(2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene

C32H26 — CID 134948684

IUPAC(2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene
SMILESCC(C)=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C32H26/c1-23(2)28-29(24-15-7-3-8-16-24)31(26-19-11-5-12-20-26)32(27-21-13-6-14-22-27)30(28)25-17-9-4-10-18-25/h3-22H,1-2H3
InChIKeyOOVMJKMDIIKOLZ-UHFFFAOYSA-N
MW410.56 g/mol
LogP8.56
Rot. Bonds4

About (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene

(2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene (PubChem CID 134948684) has the molecular formula C32H26 and a molecular weight of 410.56 g/mol. Its IUPAC name is (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene.

Molecular Properties

Compound Name(2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene
PubChem CID134948684
Molecular FormulaC32H26
Molecular Weight410.56 g/mol
Exact Mass410.20
IUPAC Name(2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene
SMILESCC(C)=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1
InChIInChI=1S/C32H26/c1-23(2)28-29(24-15-7-3-8-16-24)31(26-19-11-5-12-20-26)32(27-21-13-6-14-22-27)30(28)25-17-9-4-10-18-25/h3-22H,1-2H3
InChIKeyOOVMJKMDIIKOLZ-UHFFFAOYSA-N
XLogP8.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.56
LogP ≤ 58.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene with MolForge

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

Launch Full Analysis

Related Compounds

M-Terphenyl
CID 7076
Fenbutatin oxide
CID 16683004
p-Terphenyl
CID 7115
O-Terphenyl
CID 6766
Triphenylethylene
CID 6025
Benzyltriphenylphosphonium chloride
CID 70671
Phosphine, tris(4-methylphenyl)-
CID 13956
Tris(4-methylphenyl)stibine
CID 79371
Isopropylbiphenyl
CID 20259910
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
CID 74060
Stibene, tri-o-tolyl-
CID 301718
Triphenylmethane
CID 10614

Frequently Asked Questions

What is the IUPAC name of (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene?
The IUPAC name of (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene (CID 134948684) is (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene.
What is the SMILES notation for (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene?
The canonical SMILES for (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene is CC(C)=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1.
What is the InChIKey of (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene?
The InChIKey is OOVMJKMDIIKOLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26/c1-23(2)28-29(24-15-7-3-8-16-24)31(26-19-11-5-12-20-26)32(27-21-13-6-14-22-27)30(28)25-17-9-4-10-18-25/h3-22H,1-2H3.
What are the key properties of (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene?
(2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene has a molecular weight of 410.56 g/mol, XLogP of 8.56, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,4-triphenyl-5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)benzene is sourced from PubChem (CID 134948684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).