2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole

C43H29N5 — CID 176642444

IUPAC2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole
SMILESCc1cc(-c2ccc3c4ccccc4n(-c4ccccn4)c3c2)c2nc(-c3cccc4c3[nH]c3ccccc34)n(-c3ccccc3)c2c1
InChIInChI=1S/C43H29N5/c1-27-24-35(28-21-22-32-31-15-6-8-19-37(31)48(38(32)26-28)40-20-9-10-23-44-40)42-39(25-27)47(29-12-3-2-4-13-29)43(46-42)34-17-11-16-33-30-14-5-7-18-36(30)45-41(33)34/h2-26,45H,1H3
InChIKeyRNJQTZXHCZIBEP-UHFFFAOYSA-N
MW615.74 g/mol
LogP10.79
Rot. Bonds4

About 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole

2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole (PubChem CID 176642444) has the molecular formula C43H29N5 and a molecular weight of 615.74 g/mol. Its IUPAC name is 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole.

Molecular Properties

Compound Name2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole
PubChem CID176642444
Molecular FormulaC43H29N5
Molecular Weight615.74 g/mol
Exact Mass615.24
IUPAC Name2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole
SMILESCc1cc(-c2ccc3c4ccccc4n(-c4ccccn4)c3c2)c2nc(-c3cccc4c3[nH]c3ccccc34)n(-c3ccccc3)c2c1
InChIInChI=1S/C43H29N5/c1-27-24-35(28-21-22-32-31-15-6-8-19-37(31)48(38(32)26-28)40-20-9-10-23-44-40)42-39(25-27)47(29-12-3-2-4-13-29)43(46-42)34-17-11-16-33-30-14-5-7-18-36(30)45-41(33)34/h2-26,45H,1H3
InChIKeyRNJQTZXHCZIBEP-UHFFFAOYSA-N
XLogP10.79
TPSA51.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.74
LogP ≤ 510.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole?
The IUPAC name of 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole (CID 176642444) is 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole.
What is the SMILES notation for 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole?
The canonical SMILES for 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole is Cc1cc(-c2ccc3c4ccccc4n(-c4ccccn4)c3c2)c2nc(-c3cccc4c3[nH]c3ccccc34)n(-c3ccccc3)c2c1.
What is the InChIKey of 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole?
The InChIKey is RNJQTZXHCZIBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H29N5/c1-27-24-35(28-21-22-32-31-15-6-8-19-37(31)48(38(32)26-28)40-20-9-10-23-44-40)42-39(25-27)47(29-12-3-2-4-13-29)43(46-42)34-17-11-16-33-30-14-5-7-18-36(30)45-41(33)34/h2-26,45H,1H3.
What are the key properties of 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole?
2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole has a molecular weight of 615.74 g/mol, XLogP of 10.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(9H-carbazol-1-yl)-6-methyl-1-phenylbenzimidazol-4-yl]-9-pyridin-2-ylcarbazole is sourced from PubChem (CID 176642444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).