7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol

C34H36O — CID 121324711

IUPAC7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol
SMILESCc1ccc(-c2cc3c(-c4ccccc4C4=CC(C)(C)CC(C)(C)C4)ccc(O)c3cc2C)cc1
InChIInChI=1S/C34H36O/c1-22-11-13-24(14-12-22)29-18-30-28(15-16-32(35)31(30)17-23(29)2)27-10-8-7-9-26(27)25-19-33(3,4)21-34(5,6)20-25/h7-19,35H,20-21H2,1-6H3
InChIKeyOREZSSQFMQTWKM-UHFFFAOYSA-N
MW460.66 g/mol
LogP9.73
Rot. Bonds3

About 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol

7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol (PubChem CID 121324711) has the molecular formula C34H36O and a molecular weight of 460.66 g/mol. Its IUPAC name is 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol.

Molecular Properties

Compound Name7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol
PubChem CID121324711
Molecular FormulaC34H36O
Molecular Weight460.66 g/mol
Exact Mass460.28
IUPAC Name7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol
SMILESCc1ccc(-c2cc3c(-c4ccccc4C4=CC(C)(C)CC(C)(C)C4)ccc(O)c3cc2C)cc1
InChIInChI=1S/C34H36O/c1-22-11-13-24(14-12-22)29-18-30-28(15-16-32(35)31(30)17-23(29)2)27-10-8-7-9-26(27)25-19-33(3,4)21-34(5,6)20-25/h7-19,35H,20-21H2,1-6H3
InChIKeyOREZSSQFMQTWKM-UHFFFAOYSA-N
XLogP9.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.66
LogP ≤ 59.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol?
The IUPAC name of 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol (CID 121324711) is 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol.
What is the SMILES notation for 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol?
The canonical SMILES for 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol is Cc1ccc(-c2cc3c(-c4ccccc4C4=CC(C)(C)CC(C)(C)C4)ccc(O)c3cc2C)cc1.
What is the InChIKey of 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol?
The InChIKey is OREZSSQFMQTWKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36O/c1-22-11-13-24(14-12-22)29-18-30-28(15-16-32(35)31(30)17-23(29)2)27-10-8-7-9-26(27)25-19-33(3,4)21-34(5,6)20-25/h7-19,35H,20-21H2,1-6H3.
What are the key properties of 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol?
7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol has a molecular weight of 460.66 g/mol, XLogP of 9.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-(4-methylphenyl)-4-[2-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]naphthalen-1-ol is sourced from PubChem (CID 121324711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).