1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane

C38H34 — CID 145309553

IUPAC1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane
SMILESC=Cc1c(-c2ccccc2)ccc(-c2c(C=C)c(C=C)c(-c3ccccc3)c3ccccc23)c1C=C.CC
InChIInChI=1S/C36H28.C2H6/c1-5-27-28(6-2)34(24-23-31(27)25-17-11-9-12-18-25)36-30(8-4)29(7-3)35(26-19-13-10-14-20-26)32-21-15-16-22-33(32)36;1-2/h5-24H,1-4H2;1-2H3
InChIKeyLWBVYSLDGZFRMD-UHFFFAOYSA-N
MW490.69 g/mol
LogP11.44
Rot. Bonds7

About 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane

1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane (PubChem CID 145309553) has the molecular formula C38H34 and a molecular weight of 490.69 g/mol. Its IUPAC name is 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane.

Molecular Properties

Compound Name1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane
PubChem CID145309553
Molecular FormulaC38H34
Molecular Weight490.69 g/mol
Exact Mass490.27
IUPAC Name1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane
SMILESC=Cc1c(-c2ccccc2)ccc(-c2c(C=C)c(C=C)c(-c3ccccc3)c3ccccc23)c1C=C.CC
InChIInChI=1S/C36H28.C2H6/c1-5-27-28(6-2)34(24-23-31(27)25-17-11-9-12-18-25)36-30(8-4)29(7-3)35(26-19-13-10-14-20-26)32-21-15-16-22-33(32)36;1-2/h5-24H,1-4H2;1-2H3
InChIKeyLWBVYSLDGZFRMD-UHFFFAOYSA-N
XLogP11.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.69
LogP ≤ 511.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane 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

9,10-diphenylanthracene;ethane;prop-1-ene
CID 90840257
1-[4-[2,3-bis(ethenyl)-4-phenylnaphthalen-1-yl]-3-methylphenyl]-2,5-bis[(1Z)-buta-1,3-dienyl]-3,4-dimethylpyrrole
CID 143637493
6-bromo-2,3-bis(ethenyl)-1,4-diphenylnaphthalene
CID 123580196
1-[2,3-bis(ethenyl)-4-naphthalen-2-ylphenyl]-4-[2,3-bis(ethenyl)phenyl]-2,3-bis(ethenyl)naphthalene
CID 143856218
9-(4-methylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene
CID 123303809
9-(4-phenylnaphthalen-1-yl)-10-(4-phenylphenyl)anthracene
CID 123739520
1-[2,3-bis(ethenyl)-4-[(2Z,4E)-hepta-2,4-dien-4-yl]phenyl]-2,3-bis(ethenyl)-4-(4-methoxyphenyl)naphthalene
CID 145303198
9-(1-ethenyl-2,3,3-trimethylinden-5-yl)-10-phenylanthracene
CID 123359012
6-[10-[2,3-bis(ethenyl)-4-phenylphenyl]anthracen-9-yl]-9,17-dioxahexacyclo[11.11.0.02,10.03,8.016,24.018,23]tetracosa-1(13),2(10),3(8),4,6,11,14,16(24),18,20,22-undecaene
CID 130212404
ethane;5,6,11,12-tetraphenyltetracene
CID 91142519
9-[2,3-bis(ethenyl)-4-phenanthren-9-ylnaphthalen-1-yl]phenanthrene
CID 143856224
2-ethenyl-4-phenylbenzene-1,3-diol
CID 151131701

Frequently Asked Questions

What is the IUPAC name of 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane?
The IUPAC name of 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane (CID 145309553) is 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane.
What is the SMILES notation for 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane?
The canonical SMILES for 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane is C=Cc1c(-c2ccccc2)ccc(-c2c(C=C)c(C=C)c(-c3ccccc3)c3ccccc23)c1C=C.CC.
What is the InChIKey of 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane?
The InChIKey is LWBVYSLDGZFRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H28.C2H6/c1-5-27-28(6-2)34(24-23-31(27)25-17-11-9-12-18-25)36-30(8-4)29(7-3)35(26-19-13-10-14-20-26)32-21-15-16-22-33(32)36;1-2/h5-24H,1-4H2;1-2H3.
What are the key properties of 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane?
1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane has a molecular weight of 490.69 g/mol, XLogP of 11.44, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3-bis(ethenyl)-4-phenylphenyl]-2,3-bis(ethenyl)-4-phenylnaphthalene;ethane is sourced from PubChem (CID 145309553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).