[2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol

C19H18O — CID 155775169

IUPAC[2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol
SMILESOCc1ccccc1C1(c2ccccc2)C=CC=CC1
InChIInChI=1S/C19H18O/c20-15-16-9-5-6-12-18(16)19(13-7-2-8-14-19)17-10-3-1-4-11-17/h1-13,20H,14-15H2
InChIKeyKNVQUEIXLFJXPA-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.98
Rot. Bonds3

About [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol

[2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol (PubChem CID 155775169) has the molecular formula C19H18O and a molecular weight of 262.35 g/mol. Its IUPAC name is [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol
PubChem CID155775169
Molecular FormulaC19H18O
Molecular Weight262.35 g/mol
Exact Mass262.14
IUPAC Name[2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol
SMILESOCc1ccccc1C1(c2ccccc2)C=CC=CC1
InChIInChI=1S/C19H18O/c20-15-16-9-5-6-12-18(16)19(13-7-2-8-14-19)17-10-3-1-4-11-17/h1-13,20H,14-15H2
InChIKeyKNVQUEIXLFJXPA-UHFFFAOYSA-N
XLogP3.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol?
The IUPAC name of [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol (CID 155775169) is [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol.
What is the SMILES notation for [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol?
The canonical SMILES for [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol is OCc1ccccc1C1(c2ccccc2)C=CC=CC1.
What is the InChIKey of [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol?
The InChIKey is KNVQUEIXLFJXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O/c20-15-16-9-5-6-12-18(16)19(13-7-2-8-14-19)17-10-3-1-4-11-17/h1-13,20H,14-15H2.
What are the key properties of [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol?
[2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol has a molecular weight of 262.35 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-phenylcyclohexa-2,4-dien-1-yl)phenyl]methanol is sourced from PubChem (CID 155775169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).