2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline

C34H22BrN3 — CID 153490097

IUPAC2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline
SMILESBrc1ccc(-c2ccc(-c3nc4c5ccccc5nc(-c5ccccc5)c4n3-c3ccccc3)cc2)cc1
InChIInChI=1S/C34H22BrN3/c35-27-21-19-24(20-22-27)23-15-17-26(18-16-23)34-37-32-29-13-7-8-14-30(29)36-31(25-9-3-1-4-10-25)33(32)38(34)28-11-5-2-6-12-28/h1-22H
InChIKeyKXXWRKVXWUXHDV-UHFFFAOYSA-N
MW552.48 g/mol
LogP9.34
Rot. Bonds4

About 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline

2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline (PubChem CID 153490097) has the molecular formula C34H22BrN3 and a molecular weight of 552.48 g/mol. Its IUPAC name is 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline.

Molecular Properties

Compound Name2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline
PubChem CID153490097
Molecular FormulaC34H22BrN3
Molecular Weight552.48 g/mol
Exact Mass551.10
IUPAC Name2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline
SMILESBrc1ccc(-c2ccc(-c3nc4c5ccccc5nc(-c5ccccc5)c4n3-c3ccccc3)cc2)cc1
InChIInChI=1S/C34H22BrN3/c35-27-21-19-24(20-22-27)23-15-17-26(18-16-23)34-37-32-29-13-7-8-14-30(29)36-31(25-9-3-1-4-10-25)33(32)38(34)28-11-5-2-6-12-28/h1-22H
InChIKeyKXXWRKVXWUXHDV-UHFFFAOYSA-N
XLogP9.34
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.48
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]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

2-[4-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-3,4-diphenylimidazo[4,5-c]quinoline
CID 146581262
2-(4-bromophenyl)-3,6,9-triphenylphenanthro[9,10-d]imidazole
CID 171785865
2-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-3,4-diphenylimidazo[4,5-c][1,5]naphthyridine
CID 146581219
1-(4-bromophenyl)-2,4,5-triphenylimidazole
CID 71122850
2-(4-bromophenyl)-1-phenylbenzimidazole
CID 23094070
2,3-bis(4-bromophenyl)quinazolin-4-one
CID 3707353
2-[4-[10-(4-bromophenyl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole
CID 58037722
4-[4-(3,5-diphenylphenyl)phenyl]-1,2-diphenylimidazo[4,5-i]phenanthridine
CID 139498588
3-(4-methylphenyl)-2-phenylphenanthro[9,10-d]imidazole
CID 139176008
11-phenyl-12-[4-[2-(4-phenylphenyl)phenanthro[9,10-d]imidazol-3-yl]phenyl]indolo[2,3-a]carbazole
CID 126500785
9-[3-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-8,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene
CID 130393336
2-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-3-phenyl-4-pyridin-2-ylimidazo[4,5-c]quinoline
CID 146581227

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline?
The IUPAC name of 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline (CID 153490097) is 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline.
What is the SMILES notation for 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline?
The canonical SMILES for 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline is Brc1ccc(-c2ccc(-c3nc4c5ccccc5nc(-c5ccccc5)c4n3-c3ccccc3)cc2)cc1.
What is the InChIKey of 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline?
The InChIKey is KXXWRKVXWUXHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22BrN3/c35-27-21-19-24(20-22-27)23-15-17-26(18-16-23)34-37-32-29-13-7-8-14-30(29)36-31(25-9-3-1-4-10-25)33(32)38(34)28-11-5-2-6-12-28/h1-22H.
What are the key properties of 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline?
2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline has a molecular weight of 552.48 g/mol, XLogP of 9.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-bromophenyl)phenyl]-3,4-diphenylimidazo[4,5-c]quinoline is sourced from PubChem (CID 153490097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).