1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene

C26H22 — CID 145232510

IUPAC1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene
SMILESC=C(c1ccc(-c2ccccc2)cc1)C1C=CC=C(c2ccccc2)C1
InChIInChI=1S/C26H22/c1-20(21-15-17-24(18-16-21)22-9-4-2-5-10-22)25-13-8-14-26(19-25)23-11-6-3-7-12-23/h2-18,25H,1,19H2
InChIKeyVTEKFEPXDYUXEK-UHFFFAOYSA-N
MW334.46 g/mol
LogP7.03
Rot. Bonds4

About 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene

1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene (PubChem CID 145232510) has the molecular formula C26H22 and a molecular weight of 334.46 g/mol. Its IUPAC name is 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene.

Molecular Properties

Compound Name1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene
PubChem CID145232510
Molecular FormulaC26H22
Molecular Weight334.46 g/mol
Exact Mass334.17
IUPAC Name1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene
SMILESC=C(c1ccc(-c2ccccc2)cc1)C1C=CC=C(c2ccccc2)C1
InChIInChI=1S/C26H22/c1-20(21-15-17-24(18-16-21)22-9-4-2-5-10-22)25-13-8-14-26(19-25)23-11-6-3-7-12-23/h2-18,25H,1,19H2
InChIKeyVTEKFEPXDYUXEK-UHFFFAOYSA-N
XLogP7.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.46
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(4-phenylphenyl)ethenethiol
CID 142504756
6-(5-phenylcyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-amine
CID 163424579
1-(4-phenylphenyl)ethenol
CID 89336300
1-(1-bromoethenyl)-4-phenylbenzene
CID 14972758
1-cyclohexa-1,3-dien-1-yl-4-phenylbenzene
CID 123265998
N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine
CID 143032904
3-(5-methylcyclohexa-1,3-dien-1-yl)-5-phenyl-N-(4-phenylphenyl)aniline
CID 154955387
4-N-phenyl-1-N-(5-phenylcyclohexa-2,4-dien-1-yl)-4-N-(3-phenylphenyl)benzene-1,4-diamine
CID 70848535
3,3-dimethyl-6-[1-(4-phenylphenyl)ethenyl]-1,2,4-trioxane
CID 10236457
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
3-phenyl-6-[6-phenyl-9-[3-(4-phenylphenyl)phenyl]carbazol-3-yl]-9-[3-[5-[3-[3-(3-phenylphenyl)-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]cyclohexa-2,4-dien-1-yl]phenyl]carbazole
CID 177124486
2,4-diphenyl-6-[(1R)-5-(8-phenyl-11H-benzo[a]fluoren-5-yl)cyclohexa-2,4-dien-1-yl]-1,3,5-triazine
CID 167113631

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene?
The IUPAC name of 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene (CID 145232510) is 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene.
What is the SMILES notation for 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene?
The canonical SMILES for 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene is C=C(c1ccc(-c2ccccc2)cc1)C1C=CC=C(c2ccccc2)C1.
What is the InChIKey of 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene?
The InChIKey is VTEKFEPXDYUXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22/c1-20(21-15-17-24(18-16-21)22-9-4-2-5-10-22)25-13-8-14-26(19-25)23-11-6-3-7-12-23/h2-18,25H,1,19H2.
What are the key properties of 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene?
1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene has a molecular weight of 334.46 g/mol, XLogP of 7.03, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-[1-(5-phenylcyclohexa-2,4-dien-1-yl)ethenyl]benzene is sourced from PubChem (CID 145232510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).