1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole

C26H18N4 — CID 44622931

IUPAC1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
SMILESc1ccc(-n2c(-c3nc4ccccc4n3-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C26H18N4/c1-3-11-19(12-4-1)29-23-17-9-7-15-21(23)27-25(29)26-28-22-16-8-10-18-24(22)30(26)20-13-5-2-6-14-20/h1-18H
InChIKeyMRWIIMMQZMLPBF-UHFFFAOYSA-N
MW386.46 g/mol
LogP6.03
Rot. Bonds3

About 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole

1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole (PubChem CID 44622931) has the molecular formula C26H18N4 and a molecular weight of 386.46 g/mol. Its IUPAC name is 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole.

Molecular Properties

Compound Name1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
PubChem CID44622931
Molecular FormulaC26H18N4
Molecular Weight386.46 g/mol
Exact Mass386.15
IUPAC Name1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
SMILESc1ccc(-n2c(-c3nc4ccccc4n3-c3ccccc3)nc3ccccc32)cc1
InChIInChI=1S/C26H18N4/c1-3-11-19(12-4-1)29-23-17-9-7-15-21(23)27-25(29)26-28-22-16-8-10-18-24(22)30(26)20-13-5-2-6-14-20/h1-18H
InChIKeyMRWIIMMQZMLPBF-UHFFFAOYSA-N
XLogP6.03
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.46
LogP ≤ 56.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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1-phenyl-2-(2-phenylphenyl)benzimidazole
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2-[4-[4,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-1-phenylbenzimidazole
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2-(4-bromophenyl)-1-phenylbenzimidazole
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lithium 2-(1-phenylbenzimidazol-2-yl)phenolate
CID 118618865
1-phenyl-2-[4-[4-(1-phenylbenzimidazol-2-yl)phenoxy]phenyl]benzimidazole
CID 141099436
1,2-diphenylbenzimidazole;ethane;iridium;propane
CID 142394497
1-phenyl-2-pyridin-3-ylbenzimidazole
CID 24821366
9-[4-[4-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
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1-phenyl-2-(5-phenylthiophen-2-yl)benzimidazole
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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole?
The IUPAC name of 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole (CID 44622931) is 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole.
What is the SMILES notation for 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole?
The canonical SMILES for 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole is c1ccc(-n2c(-c3nc4ccccc4n3-c3ccccc3)nc3ccccc32)cc1.
What is the InChIKey of 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole?
The InChIKey is MRWIIMMQZMLPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4/c1-3-11-19(12-4-1)29-23-17-9-7-15-21(23)27-25(29)26-28-22-16-8-10-18-24(22)30(26)20-13-5-2-6-14-20/h1-18H.
What are the key properties of 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole?
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole has a molecular weight of 386.46 g/mol, XLogP of 6.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole is sourced from PubChem (CID 44622931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).