8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline

C53H35N3 — CID 166568890

IUPAC8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline
SMILESc1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(ccc7nc(-c8ccccc8)cc(-c8ccccc8)c76)c5)c4)c3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C53H35N3/c1-5-15-36(16-6-1)47-34-49(37-17-7-2-8-18-37)54-48-30-28-44-32-43(27-29-46(44)52(47)48)41-24-13-23-40(31-41)42-25-14-26-45(33-42)51-35-50(38-19-9-3-10-20-38)55-53(56-51)39-21-11-4-12-22-39/h1-35H
InChIKeyPMERPLLZBAVMMM-UHFFFAOYSA-N
MW713.88 g/mol
LogP13.85
Rot. Bonds7

About 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline

8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline (PubChem CID 166568890) has the molecular formula C53H35N3 and a molecular weight of 713.88 g/mol. Its IUPAC name is 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline.

Molecular Properties

Compound Name8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline
PubChem CID166568890
Molecular FormulaC53H35N3
Molecular Weight713.88 g/mol
Exact Mass713.28
IUPAC Name8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline
SMILESc1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(ccc7nc(-c8ccccc8)cc(-c8ccccc8)c76)c5)c4)c3)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C53H35N3/c1-5-15-36(16-6-1)47-34-49(37-17-7-2-8-18-37)54-48-30-28-44-32-43(27-29-46(44)52(47)48)41-24-13-23-40(31-41)42-25-14-26-45(33-42)51-35-50(38-19-9-3-10-20-38)55-53(56-51)39-21-11-4-12-22-39/h1-35H
InChIKeyPMERPLLZBAVMMM-UHFFFAOYSA-N
XLogP13.85
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500713.88
LogP ≤ 513.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-[4-[2,6-bis(3-phenylphenyl)pyrimidin-4-yl]phenyl]-1,3-diphenylbenzo[f]quinoline
CID 166568855
8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-1,3-diphenylbenzo[f]quinoline
CID 166568788
1-phenyl-8-[4-[3-[4-[4-[3-(1-phenylbenzo[f]quinolin-3-yl)phenyl]phenyl]-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]-3-[3-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]benzo[f]quinoline
CID 138643638
8-[6-(3,5-diphenylphenyl)-2-phenylpyrimidin-4-yl]-1,3-diphenylbenzo[f]quinoline
CID 166568654
8-[3-[4-(3,5-diphenylphenyl)-6-phenylpyrimidin-2-yl]phenyl]-1,3-diphenylbenzo[f]quinoline
CID 166568851
1-phenyl-3-[4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]benzo[f]quinoline
CID 146185499
1-phenyl-3-[4-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]phenyl]benzo[f]quinoline
CID 146185379
1,3-diphenyl-9-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]benzo[f]quinoline
CID 166569146
3-phenyl-1-[3-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[f]quinoline
CID 146185486
1,3-diphenyl-9-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[f]quinoline
CID 166568642
3-phenyl-1-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[f]quinoline
CID 146185375
1,3-diphenyl-7-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]benzo[f]quinoline
CID 166568942

Frequently Asked Questions

What is the IUPAC name of 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline?
The IUPAC name of 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline (CID 166568890) is 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline.
What is the SMILES notation for 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline?
The canonical SMILES for 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline is c1ccc(-c2cc(-c3cccc(-c4cccc(-c5ccc6c(ccc7nc(-c8ccccc8)cc(-c8ccccc8)c76)c5)c4)c3)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline?
The InChIKey is PMERPLLZBAVMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N3/c1-5-15-36(16-6-1)47-34-49(37-17-7-2-8-18-37)54-48-30-28-44-32-43(27-29-46(44)52(47)48)41-24-13-23-40(31-41)42-25-14-26-45(33-42)51-35-50(38-19-9-3-10-20-38)55-53(56-51)39-21-11-4-12-22-39/h1-35H.
What are the key properties of 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline?
8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline has a molecular weight of 713.88 g/mol, XLogP of 13.85, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-1,3-diphenylbenzo[f]quinoline is sourced from PubChem (CID 166568890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).