1,1,3,3-tetraphenylprop-2-en-1-ol

C27H22O — CID 16638572

IUPAC1,1,3,3-tetraphenylprop-2-en-1-ol
SMILESOC(C=C(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H22O/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H
InChIKeyAVCCPSVWIFKZQH-UHFFFAOYSA-N
MW362.47 g/mol
LogP6.05
Rot. Bonds5

About 1,1,3,3-tetraphenylprop-2-en-1-ol

1,1,3,3-tetraphenylprop-2-en-1-ol (PubChem CID 16638572) has the molecular formula C27H22O and a molecular weight of 362.47 g/mol. Its IUPAC name is 1,1,3,3-tetraphenylprop-2-en-1-ol.

Molecular Properties

Compound Name1,1,3,3-tetraphenylprop-2-en-1-ol
PubChem CID16638572
Molecular FormulaC27H22O
Molecular Weight362.47 g/mol
Exact Mass362.17
IUPAC Name1,1,3,3-tetraphenylprop-2-en-1-ol
SMILESOC(C=C(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H22O/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H
InChIKeyAVCCPSVWIFKZQH-UHFFFAOYSA-N
XLogP6.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.47
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1,3,3-tetraphenylprop-2-en-1-ol 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 1,1,3,3-tetraphenylprop-2-en-1-ol?
The IUPAC name of 1,1,3,3-tetraphenylprop-2-en-1-ol (CID 16638572) is 1,1,3,3-tetraphenylprop-2-en-1-ol.
What is the SMILES notation for 1,1,3,3-tetraphenylprop-2-en-1-ol?
The canonical SMILES for 1,1,3,3-tetraphenylprop-2-en-1-ol is OC(C=C(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1,3,3-tetraphenylprop-2-en-1-ol?
The InChIKey is AVCCPSVWIFKZQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22O/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H.
What are the key properties of 1,1,3,3-tetraphenylprop-2-en-1-ol?
1,1,3,3-tetraphenylprop-2-en-1-ol has a molecular weight of 362.47 g/mol, XLogP of 6.05, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetraphenylprop-2-en-1-ol is sourced from PubChem (CID 16638572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).