9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole

C27H19N3 — CID 140800069

IUPAC9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole
SMILESc1ccc(-n2ccnc2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C27H19N3/c1-2-8-21(9-3-1)29-19-18-28-27(29)20-14-16-22(17-15-20)30-25-12-6-4-10-23(25)24-11-5-7-13-26(24)30/h1-19H
InChIKeyFKMHMYPUMHWEHE-UHFFFAOYSA-N
MW385.47 g/mol
LogP6.64
Rot. Bonds3

About 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole

9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole (PubChem CID 140800069) has the molecular formula C27H19N3 and a molecular weight of 385.47 g/mol. Its IUPAC name is 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole
PubChem CID140800069
Molecular FormulaC27H19N3
Molecular Weight385.47 g/mol
Exact Mass385.16
IUPAC Name9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole
SMILESc1ccc(-n2ccnc2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C27H19N3/c1-2-8-21(9-3-1)29-19-18-28-27(29)20-14-16-22(17-15-20)30-25-12-6-4-10-23(25)24-11-5-7-13-26(24)30/h1-19H
InChIKeyFKMHMYPUMHWEHE-UHFFFAOYSA-N
XLogP6.64
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-[4-[1-(2,3,4,5,6-pentamethylphenyl)imidazol-2-yl]phenyl]carbazole
CID 140800046
9-[4-[1-(2,4,6-triphenylphenyl)imidazol-2-yl]phenyl]carbazole
CID 140799910
9-[4-[1-(4,6-diphenylpyrimidin-2-yl)imidazol-2-yl]phenyl]carbazole
CID 90181035
9-[6-(2-phenylimidazol-1-yl)-9H-fluoren-3-yl]carbazole
CID 58037505
9-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]carbazole
CID 59844937
6-[4-(2-phenylimidazol-1-yl)phenyl]thieno[3,2-c]carbazole
CID 118227962
9-[4-(1-cyclohexylimidazol-2-yl)phenyl]carbazole
CID 140799922
3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole
CID 58947252
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
9-[4-[1-(2,6-dimethylphenyl)imidazol-2-yl]phenyl]-2,4-diphenylcarbazole
CID 140799994
1-phenyl-2-[3-(1-phenylimidazol-2-yl)phenyl]imidazole
CID 58965505

Frequently Asked Questions

What is the IUPAC name of 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole?
The IUPAC name of 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole (CID 140800069) is 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole?
The canonical SMILES for 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole is c1ccc(-n2ccnc2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole?
The InChIKey is FKMHMYPUMHWEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H19N3/c1-2-8-21(9-3-1)29-19-18-28-27(29)20-14-16-22(17-15-20)30-25-12-6-4-10-23(25)24-11-5-7-13-26(24)30/h1-19H.
What are the key properties of 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole?
9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole has a molecular weight of 385.47 g/mol, XLogP of 6.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(1-phenylimidazol-2-yl)phenyl]carbazole is sourced from PubChem (CID 140800069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).