10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline

C35H23N — CID 59183088

IUPAC10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
SMILESc1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ncccc34)c2)cc1
InChIInChI=1S/C35H23N/c1-2-10-24(11-3-1)27-14-8-15-28(22-27)33-30-16-6-7-17-31(30)34(35-32(33)18-9-21-36-35)29-20-19-25-12-4-5-13-26(25)23-29/h1-23H
InChIKeyXKVBBLQVYHATOT-UHFFFAOYSA-N
MW457.58 g/mol
LogP9.54
Rot. Bonds3

About 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline

10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline (PubChem CID 59183088) has the molecular formula C35H23N and a molecular weight of 457.58 g/mol. Its IUPAC name is 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline.

Molecular Properties

Compound Name10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
PubChem CID59183088
Molecular FormulaC35H23N
Molecular Weight457.58 g/mol
Exact Mass457.18
IUPAC Name10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
SMILESc1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ncccc34)c2)cc1
InChIInChI=1S/C35H23N/c1-2-10-24(11-3-1)27-14-8-15-28(22-27)33-30-16-6-7-17-31(30)34(35-32(33)18-9-21-36-35)29-20-19-25-12-4-5-13-26(25)23-29/h1-23H
InChIKeyXKVBBLQVYHATOT-UHFFFAOYSA-N
XLogP9.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.58
LogP ≤ 59.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 59184028
10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
CID 59183400
10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
CID 59183418
9-(4-naphthalen-2-ylphenyl)-10-(3-phenylphenyl)anthracene
CID 58151267
9-(3-naphthalen-2-ylphenyl)-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 144568868
9-[3,5-bis[4-(3-phenylphenyl)phenyl]phenyl]-10-naphthalen-2-ylanthracene
CID 58965758
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
CID 144568832
5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
9-(3,5-diphenylphenyl)-10-phenylanthracene;9-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-10-phenylanthracene;9-phenyl-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 161401825
9-[3-(3,5-diphenylphenyl)phenyl]-10-[4-(3-naphthalen-2-ylphenyl)phenyl]anthracene
CID 59798540
10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
CID 59184004

Frequently Asked Questions

What is the IUPAC name of 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline?
The IUPAC name of 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline (CID 59183088) is 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline.
What is the SMILES notation for 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline?
The canonical SMILES for 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline is c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ncccc34)c2)cc1.
What is the InChIKey of 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline?
The InChIKey is XKVBBLQVYHATOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N/c1-2-10-24(11-3-1)27-14-8-15-28(22-27)33-30-16-6-7-17-31(30)34(35-32(33)18-9-21-36-35)29-20-19-25-12-4-5-13-26(25)23-29/h1-23H.
What are the key properties of 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline?
10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline has a molecular weight of 457.58 g/mol, XLogP of 9.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline is sourced from PubChem (CID 59183088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).