1,2-bis(ethenyl)-7-phenylnaphthalene

C20H16 — CID 145141222

IUPAC1,2-bis(ethenyl)-7-phenylnaphthalene
SMILESC=Cc1ccc2ccc(-c3ccccc3)cc2c1C=C
InChIInChI=1S/C20H16/c1-3-15-10-11-17-12-13-18(14-20(17)19(15)4-2)16-8-6-5-7-9-16/h3-14H,1-2H2
InChIKeyADFLUFJXWSNYBW-UHFFFAOYSA-N
MW256.35 g/mol
LogP5.79
Rot. Bonds3

About 1,2-bis(ethenyl)-7-phenylnaphthalene

1,2-bis(ethenyl)-7-phenylnaphthalene (PubChem CID 145141222) has the molecular formula C20H16 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1,2-bis(ethenyl)-7-phenylnaphthalene.

Molecular Properties

Compound Name1,2-bis(ethenyl)-7-phenylnaphthalene
PubChem CID145141222
Molecular FormulaC20H16
Molecular Weight256.35 g/mol
Exact Mass256.13
IUPAC Name1,2-bis(ethenyl)-7-phenylnaphthalene
SMILESC=Cc1ccc2ccc(-c3ccccc3)cc2c1C=C
InChIInChI=1S/C20H16/c1-3-15-10-11-17-12-13-18(14-20(17)19(15)4-2)16-8-6-5-7-9-16/h3-14H,1-2H2
InChIKeyADFLUFJXWSNYBW-UHFFFAOYSA-N
XLogP5.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.35
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2-bis(ethenyl)-7-phenylnaphthalene 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

1,2-bis(ethenyl)-9-[6-(6-phenanthren-3-ylnaphthalen-2-yl)naphthalen-2-yl]chrysene
CID 144673774
N-[3-[3,4-bis(ethenyl)phenyl]-5-naphthalen-2-ylphenyl]-3,5-dinaphthalen-2-yl-N-(4-phenylphenyl)aniline
CID 145003922
3,9-bis(3,5-diphenylphenyl)chrysene
CID 123616351
ethane;2-ethenylnaphthalene-1-carbaldehyde
CID 91162051
3-chrysen-3-yl-9-phenylchrysene
CID 140818401
1,2-bis(ethenyl)-4-(4-ethylphenyl)benzene
CID 156753876
1,2-bis(ethenyl)-6-methylnaphthalene;ethane;propane
CID 145447193
6-[(Z)-3-bromoprop-1-enyl]-7-ethenyl-3-phenylcyclohepta[b]pyridin-5-one
CID 143383545
2-[3-[3,4-bis(ethenyl)phenyl]phenyl]-9,10-dinaphthalen-2-ylanthracene
CID 143617537
3-(6-naphthalen-2-ylnaphthalen-2-yl)-9-phenylchrysene
CID 123868192
9,10-bis(ethenyl)-6-(3-phenanthren-9-ylphenyl)-2-phenylphenanthrene
CID 143742613
3,4,5,6-tetrakis(ethenyl)phenanthrene
CID 143743555

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)-7-phenylnaphthalene?
The IUPAC name of 1,2-bis(ethenyl)-7-phenylnaphthalene (CID 145141222) is 1,2-bis(ethenyl)-7-phenylnaphthalene.
What is the SMILES notation for 1,2-bis(ethenyl)-7-phenylnaphthalene?
The canonical SMILES for 1,2-bis(ethenyl)-7-phenylnaphthalene is C=Cc1ccc2ccc(-c3ccccc3)cc2c1C=C.
What is the InChIKey of 1,2-bis(ethenyl)-7-phenylnaphthalene?
The InChIKey is ADFLUFJXWSNYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16/c1-3-15-10-11-17-12-13-18(14-20(17)19(15)4-2)16-8-6-5-7-9-16/h3-14H,1-2H2.
What are the key properties of 1,2-bis(ethenyl)-7-phenylnaphthalene?
1,2-bis(ethenyl)-7-phenylnaphthalene has a molecular weight of 256.35 g/mol, XLogP of 5.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)-7-phenylnaphthalene is sourced from PubChem (CID 145141222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).