1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene

C24H20 — CID 145066213

IUPAC1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene
SMILESC1=CC(c2cccc(-c3ccccc3-c3ccccc3)c2)=CCC1
InChIInChI=1S/C24H20/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h2-3,5-18H,1,4H2
InChIKeyUNHFHOLWUIIYCX-UHFFFAOYSA-N
MW308.42 g/mol
LogP6.75
Rot. Bonds3

About 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene

1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene (PubChem CID 145066213) has the molecular formula C24H20 and a molecular weight of 308.42 g/mol. Its IUPAC name is 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene.

Molecular Properties

Compound Name1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene
PubChem CID145066213
Molecular FormulaC24H20
Molecular Weight308.42 g/mol
Exact Mass308.16
IUPAC Name1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene
SMILESC1=CC(c2cccc(-c3ccccc3-c3ccccc3)c2)=CCC1
InChIInChI=1S/C24H20/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h2-3,5-18H,1,4H2
InChIKeyUNHFHOLWUIIYCX-UHFFFAOYSA-N
XLogP6.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.42
LogP ≤ 56.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)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

cyclohexa-1,5-dien-1-ylbenzene;methane
CID 156791104
2-(3-cyclohexa-1,5-dien-1-ylphenyl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 144909896
1-cyclohexa-1,5-dien-1-yl-2-methyl-3-phenylbenzene
CID 144787270
2-(2-cyclohexa-1,5-dien-1-ylphenyl)-7-(2-phenylphenyl)fluoren-9-one
CID 129170615
4-(4-cyclohexa-1,5-dien-1-ylphenyl)-3-phenyl-N,N-bis[3-phenyl-4-(4-phenylphenyl)phenyl]aniline
CID 166990153
1-cyclohexa-1,5-dien-1-yl-2,3,4-triphenylbenzene
CID 174079697
4-[2-[4-(N-(4-cyclohexa-1,5-dien-1-ylphenyl)anilino)phenyl]phenyl]-N,3-diphenyl-N-(4-phenylphenyl)aniline
CID 155393010
2-[3-(3-cyclohexa-1,5-dien-1-yl-2,4,5-triphenylphenyl)phenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 168932734
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
4-[3-[4-(4-cyclohexa-1,5-dien-1-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-6,10-diphenylphenanthridine
CID 146548647
1-cyclohexa-1,5-dien-1-yl-4-phenylisoquinoline
CID 140797896
2-(8-chlorodibenzofuran-1-yl)-4-(3-cyclohexa-1,5-dien-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 138618029

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene?
The IUPAC name of 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene (CID 145066213) is 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene.
What is the SMILES notation for 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene?
The canonical SMILES for 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene is C1=CC(c2cccc(-c3ccccc3-c3ccccc3)c2)=CCC1.
What is the InChIKey of 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene?
The InChIKey is UNHFHOLWUIIYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h2-3,5-18H,1,4H2.
What are the key properties of 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene?
1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene has a molecular weight of 308.42 g/mol, XLogP of 6.75, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexa-1,5-dien-1-yl-3-(2-phenylphenyl)benzene is sourced from PubChem (CID 145066213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).