9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole

C39H30N6 — CID 153285387

IUPAC9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole
SMILESCN1CN(c2cccc(-n3c4cc(-c5nc6cc(-c7ccccc7)ccc6n5C)ccc4c4cccnc43)c2)c2ccccc21
InChIInChI=1S/C39H30N6/c1-42-25-44(36-16-7-6-15-35(36)42)29-12-8-13-30(24-29)45-37-23-28(17-19-31(37)32-14-9-21-40-39(32)45)38-41-33-22-27(18-20-34(33)43(38)2)26-10-4-3-5-11-26/h3-24H,25H2,1-2H3
InChIKeyDWYHWDORYFAWIE-UHFFFAOYSA-N
MW582.71 g/mol
LogP8.94
Rot. Bonds4

About 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole

9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole (PubChem CID 153285387) has the molecular formula C39H30N6 and a molecular weight of 582.71 g/mol. Its IUPAC name is 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole.

Molecular Properties

Compound Name9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole
PubChem CID153285387
Molecular FormulaC39H30N6
Molecular Weight582.71 g/mol
Exact Mass582.25
IUPAC Name9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole
SMILESCN1CN(c2cccc(-n3c4cc(-c5nc6cc(-c7ccccc7)ccc6n5C)ccc4c4cccnc43)c2)c2ccccc21
InChIInChI=1S/C39H30N6/c1-42-25-44(36-16-7-6-15-35(36)42)29-12-8-13-30(24-29)45-37-23-28(17-19-31(37)32-14-9-21-40-39(32)45)38-41-33-22-27(18-20-34(33)43(38)2)26-10-4-3-5-11-26/h3-24H,25H2,1-2H3
InChIKeyDWYHWDORYFAWIE-UHFFFAOYSA-N
XLogP8.94
TPSA42.12 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500582.71
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole?
The IUPAC name of 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole (CID 153285387) is 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole.
What is the SMILES notation for 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole?
The canonical SMILES for 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole is CN1CN(c2cccc(-n3c4cc(-c5nc6cc(-c7ccccc7)ccc6n5C)ccc4c4cccnc43)c2)c2ccccc21.
What is the InChIKey of 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole?
The InChIKey is DWYHWDORYFAWIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H30N6/c1-42-25-44(36-16-7-6-15-35(36)42)29-12-8-13-30(24-29)45-37-23-28(17-19-31(37)32-14-9-21-40-39(32)45)38-41-33-22-27(18-20-34(33)43(38)2)26-10-4-3-5-11-26/h3-24H,25H2,1-2H3.
What are the key properties of 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole?
9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole has a molecular weight of 582.71 g/mol, XLogP of 8.94, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-7-(1-methyl-5-phenylbenzimidazol-2-yl)pyrido[2,3-b]indole is sourced from PubChem (CID 153285387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).