2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole

C35H25N5 — CID 142329038

IUPAC2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole
SMILESCn1c(-c2ccc3c4ccc(-n5cccc5)cc4n(-c4cccc(-c5ccccn5)c4)c3c2)nc2ccccc21
InChIInChI=1S/C35H25N5/c1-38-32-13-3-2-12-31(32)37-35(38)25-14-16-28-29-17-15-26(39-19-6-7-20-39)23-34(29)40(33(28)22-25)27-10-8-9-24(21-27)30-11-4-5-18-36-30/h2-23H,1H3
InChIKeyGIHCHZFARCWCDF-UHFFFAOYSA-N
MW515.62 g/mol
LogP8.19
Rot. Bonds4

About 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole

2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole (PubChem CID 142329038) has the molecular formula C35H25N5 and a molecular weight of 515.62 g/mol. Its IUPAC name is 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole.

Molecular Properties

Compound Name2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole
PubChem CID142329038
Molecular FormulaC35H25N5
Molecular Weight515.62 g/mol
Exact Mass515.21
IUPAC Name2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole
SMILESCn1c(-c2ccc3c4ccc(-n5cccc5)cc4n(-c4cccc(-c5ccccn5)c4)c3c2)nc2ccccc21
InChIInChI=1S/C35H25N5/c1-38-32-13-3-2-12-31(32)37-35(38)25-14-16-28-29-17-15-26(39-19-6-7-20-39)23-34(29)40(33(28)22-25)27-10-8-9-24(21-27)30-11-4-5-18-36-30/h2-23H,1H3
InChIKeyGIHCHZFARCWCDF-UHFFFAOYSA-N
XLogP8.19
TPSA40.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500515.62
LogP ≤ 58.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methyl-6-pyridin-2-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole
CID 153285337
2-(1-methylbenzimidazol-2-yl)-9-(5-pyridin-2-yl-2-pyrrol-1-ylphenyl)-6-pyrrol-1-ylcarbazole
CID 142329012
2-(1-methyl-6-pyridin-2-ylbenzimidazol-2-yl)-6-pyridin-2-yl-9-(3-pyridin-2-ylphenyl)carbazole
CID 153285580
2-(1-methylbenzimidazol-2-yl)-6-naphthalen-2-yl-9-(3-pyridin-2-ylphenyl)carbazole
CID 142328473
2-[7-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazol-3-yl]-1,3-oxazole
CID 142329290
2-(1-methylbenzimidazol-2-yl)-9-[3-(6-pyridin-4-yl-2-pyridinyl)phenyl]carbazole
CID 142328728
1-methyl-2-(3-pyrrol-1-ylphenyl)benzimidazole
CID 141305843
2-(1-methyl-5-pyridin-3-ylbenzimidazol-2-yl)-6-pyridin-3-yl-9-(3-pyridin-2-ylphenyl)carbazole
CID 142329407
2-[1-methyl-7-(1-methylimidazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylphenyl)carbazole
CID 142328673
2-[1-methyl-6-(4-phenylphenyl)benzimidazol-2-yl]-9-[3-(4-phenylphenyl)-5-pyridin-2-ylphenyl]carbazole
CID 153285674
2-(1-methyl-7-pyridin-3-ylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)carbazole
CID 153285156
2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-yl-5-thiophen-3-ylphenyl)carbazole
CID 142328090

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole?
The IUPAC name of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole (CID 142329038) is 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole.
What is the SMILES notation for 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole?
The canonical SMILES for 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole is Cn1c(-c2ccc3c4ccc(-n5cccc5)cc4n(-c4cccc(-c5ccccn5)c4)c3c2)nc2ccccc21.
What is the InChIKey of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole?
The InChIKey is GIHCHZFARCWCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N5/c1-38-32-13-3-2-12-31(32)37-35(38)25-14-16-28-29-17-15-26(39-19-6-7-20-39)23-34(29)40(33(28)22-25)27-10-8-9-24(21-27)30-11-4-5-18-36-30/h2-23H,1H3.
What are the key properties of 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole?
2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole has a molecular weight of 515.62 g/mol, XLogP of 8.19, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylbenzimidazol-2-yl)-9-(3-pyridin-2-ylphenyl)-7-pyrrol-1-ylcarbazole is sourced from PubChem (CID 142329038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).