10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline

C41H27N — CID 59183418

IUPAC10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
SMILESc1ccc(-c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ncccc45)c3)cc2)cc1
InChIInChI=1S/C41H27N/c1-2-11-28(12-3-1)29-22-24-30(25-23-29)32-15-8-16-33(27-32)39-36-18-6-7-19-37(36)40(41-38(39)21-10-26-42-41)35-20-9-14-31-13-4-5-17-34(31)35/h1-27H
InChIKeyGXSXULXRHDLOOM-UHFFFAOYSA-N
MW533.67 g/mol
LogP11.21
Rot. Bonds4

About 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline

10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline (PubChem CID 59183418) has the molecular formula C41H27N and a molecular weight of 533.67 g/mol. Its IUPAC name is 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline.

Molecular Properties

Compound Name10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
PubChem CID59183418
Molecular FormulaC41H27N
Molecular Weight533.67 g/mol
Exact Mass533.21
IUPAC Name10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
SMILESc1ccc(-c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ncccc45)c3)cc2)cc1
InChIInChI=1S/C41H27N/c1-2-11-28(12-3-1)29-22-24-30(25-23-29)32-15-8-16-33(27-32)39-36-18-6-7-19-37(36)40(41-38(39)21-10-26-42-41)35-20-9-14-31-13-4-5-17-34(31)35/h1-27H
InChIKeyGXSXULXRHDLOOM-UHFFFAOYSA-N
XLogP11.21
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.67
LogP ≤ 511.21
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

10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
CID 59184004
10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
CID 59183088
5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
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
13-[3-(4-quinolin-8-ylphenyl)phenyl]-2-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 134453283
8-[3-[10-[3-(2,4-diphenylphenyl)phenyl]anthracen-9-yl]phenyl]quinoline
CID 139394585
9-naphthalen-1-yl-2-phenyl-10-(3-phenylphenyl)anthracene
CID 58323615
10-naphthalen-1-yl-2-phenyl-9-(3-phenylphenyl)anthracene
CID 58323039
9-naphthalen-1-yl-10-[3-(4-naphthalen-1-ylphenyl)phenyl]anthracene
CID 142696935
9-(4-naphthalen-1-ylphenyl)-10-[3-(4-phenylphenyl)phenyl]anthracene
CID 144568905

Frequently Asked Questions

What is the IUPAC name of 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline?
The IUPAC name of 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline (CID 59183418) is 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline.
What is the SMILES notation for 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline?
The canonical SMILES for 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline is c1ccc(-c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ncccc45)c3)cc2)cc1.
What is the InChIKey of 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline?
The InChIKey is GXSXULXRHDLOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N/c1-2-11-28(12-3-1)29-22-24-30(25-23-29)32-15-8-16-33(27-32)39-36-18-6-7-19-37(36)40(41-38(39)21-10-26-42-41)35-20-9-14-31-13-4-5-17-34(31)35/h1-27H.
What are the key properties of 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline?
10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline has a molecular weight of 533.67 g/mol, XLogP of 11.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline is sourced from PubChem (CID 59183418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).