10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline

C44H28N2 — CID 59183400

IUPAC10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ncccc45)c3)c3cccnc23)cc1
InChIInChI=1S/C44H28N2/c1-3-14-29(15-4-1)41-35-22-9-7-20-33(35)39(37-24-12-26-45-43(37)41)31-18-11-19-32(28-31)40-34-21-8-10-23-36(34)42(30-16-5-2-6-17-30)44-38(40)25-13-27-46-44/h1-28H
InChIKeyXUMVNMHNQBIUBY-UHFFFAOYSA-N
MW584.72 g/mol
LogP11.76
Rot. Bonds4

About 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline

10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline (PubChem CID 59183400) has the molecular formula C44H28N2 and a molecular weight of 584.72 g/mol. Its IUPAC name is 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline.

Molecular Properties

Compound Name10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
PubChem CID59183400
Molecular FormulaC44H28N2
Molecular Weight584.72 g/mol
Exact Mass584.23
IUPAC Name10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ncccc45)c3)c3cccnc23)cc1
InChIInChI=1S/C44H28N2/c1-3-14-29(15-4-1)41-35-22-9-7-20-33(35)39(37-24-12-26-45-43(37)41)31-18-11-19-32(28-31)40-34-21-8-10-23-36(34)42(30-16-5-2-6-17-30)44-38(40)25-13-27-46-44/h1-28H
InChIKeyXUMVNMHNQBIUBY-UHFFFAOYSA-N
XLogP11.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.72
LogP ≤ 511.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 59184028
10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
CID 59183088
10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline
CID 59183543
5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
CID 59183418
5-dibenzofuran-2-yl-10-phenylbenzo[g]quinoline
CID 59183832
10-phenyl-5-(2-phenylphenyl)benzo[g]quinoline
CID 59183732
5,10-bis(4-fluorophenyl)benzo[g]quinoline
CID 59183532
2-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460929
5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
5-(4-diphenylphosphorylphenyl)-10-phenylpyrido[2,3-g]quinoline
CID 118633176
9-(3-phenylphenyl)-10-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]anthracene
CID 59557543

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline?
The IUPAC name of 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline (CID 59183400) is 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline.
What is the SMILES notation for 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline?
The canonical SMILES for 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline is c1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ncccc45)c3)c3cccnc23)cc1.
What is the InChIKey of 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline?
The InChIKey is XUMVNMHNQBIUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2/c1-3-14-29(15-4-1)41-35-22-9-7-20-33(35)39(37-24-12-26-45-43(37)41)31-18-11-19-32(28-31)40-34-21-8-10-23-36(34)42(30-16-5-2-6-17-30)44-38(40)25-13-27-46-44/h1-28H.
What are the key properties of 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline?
10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline has a molecular weight of 584.72 g/mol, XLogP of 11.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline is sourced from PubChem (CID 59183400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).