10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline

C45H29N — CID 59184028

IUPAC10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ncccc45)c3)c3ccccc23)cc1
InChIInChI=1S/C45H29N/c1-3-15-30(16-4-1)41-34-21-7-9-23-36(34)42(37-24-10-8-22-35(37)41)32-19-13-20-33(29-32)43-38-25-11-12-26-39(38)44(31-17-5-2-6-18-31)45-40(43)27-14-28-46-45/h1-29H
InChIKeyPOBCSBCSYRAZEZ-UHFFFAOYSA-N
MW583.73 g/mol
LogP12.36
Rot. Bonds4

About 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline

10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline (PubChem CID 59184028) has the molecular formula C45H29N and a molecular weight of 583.73 g/mol. Its IUPAC name is 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline.

Molecular Properties

Compound Name10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
PubChem CID59184028
Molecular FormulaC45H29N
Molecular Weight583.73 g/mol
Exact Mass583.23
IUPAC Name10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ncccc45)c3)c3ccccc23)cc1
InChIInChI=1S/C45H29N/c1-3-15-30(16-4-1)41-34-21-7-9-23-36(34)42(37-24-10-8-22-35(37)41)32-19-13-20-33(29-32)43-38-25-11-12-26-39(38)44(31-17-5-2-6-18-31)45-40(43)27-14-28-46-45/h1-29H
InChIKeyPOBCSBCSYRAZEZ-UHFFFAOYSA-N
XLogP12.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500583.73
LogP ≤ 512.36
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-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
CID 59183400
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-phenylanthracen-9-yl)phenyl]benzo[g]quinoline?
The IUPAC name of 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline (CID 59184028) is 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline.
What is the SMILES notation for 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline?
The canonical SMILES for 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline is c1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccccc5)c5ncccc45)c3)c3ccccc23)cc1.
What is the InChIKey of 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline?
The InChIKey is POBCSBCSYRAZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H29N/c1-3-15-30(16-4-1)41-34-21-7-9-23-36(34)42(37-24-10-8-22-35(37)41)32-19-13-20-33(29-32)43-38-25-11-12-26-39(38)44(31-17-5-2-6-18-31)45-40(43)27-14-28-46-45/h1-29H.
What are the key properties of 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline?
10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline has a molecular weight of 583.73 g/mol, XLogP of 12.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline is sourced from PubChem (CID 59184028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).