10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline

C28H23N — CID 59183543

IUPAC10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline
SMILESCc1cc(-c2c3ccccc3c(-c3ccccc3)c3ncccc23)cc(C)c1C
InChIInChI=1S/C28H23N/c1-18-16-22(17-19(2)20(18)3)26-23-12-7-8-13-24(23)27(21-10-5-4-6-11-21)28-25(26)14-9-15-29-28/h4-17H,1-3H3
InChIKeyIUCJOABOPBZVEZ-UHFFFAOYSA-N
MW373.50 g/mol
LogP7.65
Rot. Bonds2

About 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline

10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline (PubChem CID 59183543) has the molecular formula C28H23N and a molecular weight of 373.50 g/mol. Its IUPAC name is 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline.

Molecular Properties

Compound Name10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline
PubChem CID59183543
Molecular FormulaC28H23N
Molecular Weight373.50 g/mol
Exact Mass373.18
IUPAC Name10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline
SMILESCc1cc(-c2c3ccccc3c(-c3ccccc3)c3ncccc23)cc(C)c1C
InChIInChI=1S/C28H23N/c1-18-16-22(17-19(2)20(18)3)26-23-12-7-8-13-24(23)27(21-10-5-4-6-11-21)28-25(26)14-9-15-29-28/h4-17H,1-3H3
InChIKeyIUCJOABOPBZVEZ-UHFFFAOYSA-N
XLogP7.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 57.65
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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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline?
The IUPAC name of 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline (CID 59183543) is 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline.
What is the SMILES notation for 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline?
The canonical SMILES for 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline is Cc1cc(-c2c3ccccc3c(-c3ccccc3)c3ncccc23)cc(C)c1C.
What is the InChIKey of 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline?
The InChIKey is IUCJOABOPBZVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N/c1-18-16-22(17-19(2)20(18)3)26-23-12-7-8-13-24(23)27(21-10-5-4-6-11-21)28-25(26)14-9-15-29-28/h4-17H,1-3H3.
What are the key properties of 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline?
10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline has a molecular weight of 373.50 g/mol, XLogP of 7.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-5-(3,4,5-trimethylphenyl)benzo[g]quinoline is sourced from PubChem (CID 59183543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).