Formula of Cis Lacidipine (C26H33NO6)
Identification of Cis Lacidipine Chemical Compound
Chemical Formula | C26H33NO6 |
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Molecular Weight | 455.54332 g/mol |
IUPAC Name | 3,5-diethyl 4-{2-[3-(tert-butoxy)-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
SMILES String | CCOC(=O)C1=C(C)NC(=C(C1c2ccccc2C=CC(=O)OC(C)(C)C)C(=O)OCC)C |
InChI | InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3 |
InChIKey | GKQPCPXONLDCMU-UHFFFAOYSA-N |
Chemical Formula Description
The cis Lacidipine molecule contains a total of 66 atom(s). There are 33 Hydrogen atom(s), 26 Carbon atom(s), 1 Nitrogen atom(s), and 6 Oxygen atom(s). A chemical formula of cis Lacidipine can therefore be written as:
C26H33NO6
The chemical formula of cis Lacidipine shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.
The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.
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- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying Cis Lacidipine Molecule
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Structure Data File (SDF/MOL File) of cis Lacidipine
The structure data file (SDF/MOL File) of cis Lacidipine is available for download in the SDF page of cis Lacidipine providing the information about the atoms, bonds, connectivity and coordinates of cis Lacidipine, which is not completely available in the chemical formula representation. The cis Lacidipine structure data file can be imported to most of the cheminformatics software for further analysis and visualization.
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Chemical structure of cis Lacidipine
The chemical structure image of cis Lacidipine is available in chemical structure page of cis Lacidipine, which specifies the molecular geometry, i.e., the spatial arrangement of atoms in the chemical formula of cis Lacidipine and the chemical bonds that hold the atoms together.
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Molecular weight of cis Lacidipine
The molecular weight of cis Lacidipine is available in molecular weight page of cis Lacidipine, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element specified in the chemical formula of cis Lacidipine.
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InChI (IUPAC International Chemical Identifier) information of cis Lacidipine
The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of cis Lacidipine is:
InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3
It can provide a standard way to encode the molecular information of cis Lacidipine to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of cis Lacidipine is:
InChIKey=GKQPCPXONLDCMU-UHFFFAOYSA-N
The InChIKey may allow easier web searches for cis Lacidipine, but it needs to be linked to the full InChI to get back to the original structure of the cis Lacidipine since the full standard InChI cannot be reconstructed from the InChIKey.
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Other names (synonyms) or registry numbers of cis Lacidipine
The cis Lacidipine compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of cis Lacidipine including the registry numbers is given below, if available:
- diethyl 2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 4-[2-(3-tert-butoxy-3-oxoprop-1-en-1-yl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- HMS3394F03
- cis Lacidipine
Cis Lacidipine Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of cis Lacidipine? |
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C26H33NO6 |
How many atoms and what are they in the cis Lacidipine structure? |
66 atom(s) - 33 Hydrogen atom(s), 26 Carbon atom(s), 1 Nitrogen atom(s), and 6 Oxygen atom(s) |
How many chemical bonds and what are they in the cis Lacidipine structure? |
67 bond(s) - 34 non-H bond(s), 12 multiple bond(s), 11 rotatable bond(s), 6 double bond(s), 6 aromatic bond(s), 2 six-membered ring(s), 3 ester(s) (aliphatic), and 1 secondary amine(s) (aliphatic) |
What’s the molecular weight of cis Lacidipine? |
455.54332 g/mol |
What’s the SMILES string of cis Lacidipine? |
CCOC(=O)C1=C(C)NC(=C(C1c2ccccc2C=CC(=O)OC(C)(C)C)C(=O)OCC)C |
What’s the InChI of cis Lacidipine? |
InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3 |
What’s the InChIKey of cis Lacidipine? |
GKQPCPXONLDCMU-UHFFFAOYSA-N |
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The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).