10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline

C35H23N — CID 59183268

IUPAC10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5ccccc5c4)cc3)c3cnccc23)cc1
InChIInChI=1S/C35H23N/c1-2-9-26(10-3-1)34-30-12-6-7-13-31(30)35(33-23-36-21-20-32(33)34)27-17-14-25(15-18-27)29-19-16-24-8-4-5-11-28(24)22-29/h1-23H
InChIKeyTWVVKGWSEXCEOI-UHFFFAOYSA-N
MW457.58 g/mol
LogP9.54
Rot. Bonds3

About 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline

10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline (PubChem CID 59183268) has the molecular formula C35H23N and a molecular weight of 457.58 g/mol. Its IUPAC name is 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline.

Molecular Properties

Compound Name10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline
PubChem CID59183268
Molecular FormulaC35H23N
Molecular Weight457.58 g/mol
Exact Mass457.18
IUPAC Name10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline
SMILESc1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5ccccc5c4)cc3)c3cnccc23)cc1
InChIInChI=1S/C35H23N/c1-2-9-26(10-3-1)34-30-12-6-7-13-31(30)35(33-23-36-21-20-32(33)34)27-17-14-25(15-18-27)29-19-16-24-8-4-5-11-28(24)22-29/h1-23H
InChIKeyTWVVKGWSEXCEOI-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

7-naphthalen-2-yl-5,10-bis(4-phenylphenyl)benzo[g]isoquinoline
CID 59183030
5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
CID 59183021
7-(10-naphthalen-2-ylanthracen-9-yl)-5,10-diphenylbenzo[g]isoquinoline
CID 59182917
5-naphthalen-1-yl-10-naphthalen-2-yl-7-[4-(10-phenylanthracen-9-yl)phenyl]benzo[g]isoquinoline
CID 59183229
5,10-bis[4-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
CID 59183593
3-[4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)phenyl]pyridine
CID 90361582
5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline
CID 59183792
3-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]pyridine
CID 58963342
9-naphthalen-2-yl-10-[7-[7-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]naphthalen-2-yl]anthracene
CID 172546716
9,10-dinaphthalen-2-ylanthracene;9-naphthalen-2-yl-10-(6-phenylnaphthalen-2-yl)anthracene
CID 143848431
9-phenyl-10-[4-[4-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]phenyl]phenyl]anthracene
CID 59024571
9-phenyl-10-[4-[6-[4-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]phenyl]anthracene
CID 59024577

Frequently Asked Questions

What is the IUPAC name of 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline?
The IUPAC name of 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline (CID 59183268) is 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline.
What is the SMILES notation for 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline?
The canonical SMILES for 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline is c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5ccccc5c4)cc3)c3cnccc23)cc1.
What is the InChIKey of 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline?
The InChIKey is TWVVKGWSEXCEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N/c1-2-9-26(10-3-1)34-30-12-6-7-13-31(30)35(33-23-36-21-20-32(33)34)27-17-14-25(15-18-27)29-19-16-24-8-4-5-11-28(24)22-29/h1-23H.
What are the key properties of 10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline?
10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline 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-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline is sourced from PubChem (CID 59183268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).