1,6-dinaphthalen-2-yl-4-phenylnaphthalene

C36H24 — CID 159069620

IUPAC1,6-dinaphthalen-2-yl-4-phenylnaphthalene
SMILESc1ccc(-c2ccc(-c3ccc4ccccc4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1
InChIInChI=1S/C36H24/c1-2-10-27(11-3-1)33-20-21-34(32-17-15-26-9-5-7-13-29(26)23-32)35-19-18-31(24-36(33)35)30-16-14-25-8-4-6-12-28(25)22-30/h1-24H
InChIKeyGPSDCPJPGQSMNF-UHFFFAOYSA-N
MW456.59 g/mol
LogP10.15
Rot. Bonds3

About 1,6-dinaphthalen-2-yl-4-phenylnaphthalene

1,6-dinaphthalen-2-yl-4-phenylnaphthalene (PubChem CID 159069620) has the molecular formula C36H24 and a molecular weight of 456.59 g/mol. Its IUPAC name is 1,6-dinaphthalen-2-yl-4-phenylnaphthalene.

Molecular Properties

Compound Name1,6-dinaphthalen-2-yl-4-phenylnaphthalene
PubChem CID159069620
Molecular FormulaC36H24
Molecular Weight456.59 g/mol
Exact Mass456.19
IUPAC Name1,6-dinaphthalen-2-yl-4-phenylnaphthalene
SMILESc1ccc(-c2ccc(-c3ccc4ccccc4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1
InChIInChI=1S/C36H24/c1-2-10-27(11-3-1)33-20-21-34(32-17-15-26-9-5-7-13-29(26)23-32)35-19-18-31(24-36(33)35)30-16-14-25-8-4-6-12-28(25)22-30/h1-24H
InChIKeyGPSDCPJPGQSMNF-UHFFFAOYSA-N
XLogP10.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.59
LogP ≤ 510.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,6-dinaphthalen-2-yl-4-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

7-naphthalen-2-yl-2-phenanthren-9-yl-9-phenylphenanthrene
CID 59390470
9-naphthalen-2-yl-10-phenyl-2-(4-phenylnaphthalen-1-yl)anthracene
CID 162702349
4-naphthalen-1-yl-1-naphthalen-2-yl-6-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalene
CID 161364100
2-naphthalen-2-yl-7-(4-naphthalen-2-ylphenyl)-9-phenylphenanthrene
CID 59638827
6-naphthalen-2-yl-12-(4-naphthalen-1-ylphenyl)-2,8-diphenylchrysene
CID 59399019
7-naphthalen-2-yl-2-(3-naphthalen-2-ylphenyl)-9-phenylphenanthrene
CID 59638660
9-[3-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenanthrene;3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-(3-phenylphenyl)phenanthrene;9-[6-(3-naphthalen-2-ylphenyl)naphthalen-2-yl]phenanthrene;9-[3-(7-phenanthren-9-ylnaphthalen-2-yl)phenyl]phenanthrene;9-[4-[4-(4-phenanthren-9-ylphenyl)naphthalen-1-yl]phenyl]phenanthrene
CID 159137471
1-(4,7-dinaphthalen-1-ylnaphthalen-1-yl)-3-phenylphenanthrene;2-(4,7-dinaphthalen-1-ylnaphthalen-1-yl)triphenylene;1,6-dinaphthalen-2-yl-4-phenylnaphthalene;1-(4-naphthalen-1-yl-7-naphthalen-2-ylnaphthalen-1-yl)-3-phenylphenanthrene
CID 159069619
4-naphthalen-2-yl-1,6-diphenylpyrene
CID 167335387
2-(5,8-dinaphthalen-1-ylnaphthalen-2-yl)triphenylene;2-(5,8-dinaphthalen-2-ylnaphthalen-2-yl)triphenylene;2-(5-naphthalen-1-yl-8-naphthalen-2-ylnaphthalen-2-yl)triphenylene
CID 161163611
9-phenanthren-9-yl-2,7-bis(4-phenylnaphthalen-1-yl)phenanthrene
CID 59629319
1,6-bis(3-naphthalen-2-ylphenyl)-3,8-diphenylpyrene
CID 170778813

Frequently Asked Questions

What is the IUPAC name of 1,6-dinaphthalen-2-yl-4-phenylnaphthalene?
The IUPAC name of 1,6-dinaphthalen-2-yl-4-phenylnaphthalene (CID 159069620) is 1,6-dinaphthalen-2-yl-4-phenylnaphthalene.
What is the SMILES notation for 1,6-dinaphthalen-2-yl-4-phenylnaphthalene?
The canonical SMILES for 1,6-dinaphthalen-2-yl-4-phenylnaphthalene is c1ccc(-c2ccc(-c3ccc4ccccc4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.
What is the InChIKey of 1,6-dinaphthalen-2-yl-4-phenylnaphthalene?
The InChIKey is GPSDCPJPGQSMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24/c1-2-10-27(11-3-1)33-20-21-34(32-17-15-26-9-5-7-13-29(26)23-32)35-19-18-31(24-36(33)35)30-16-14-25-8-4-6-12-28(25)22-30/h1-24H.
What are the key properties of 1,6-dinaphthalen-2-yl-4-phenylnaphthalene?
1,6-dinaphthalen-2-yl-4-phenylnaphthalene has a molecular weight of 456.59 g/mol, XLogP of 10.15, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dinaphthalen-2-yl-4-phenylnaphthalene is sourced from PubChem (CID 159069620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).