[2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol

C25H26N2O — CID 67564107

IUPAC[2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol
SMILESCCCCc1cc(-n2c(C)nc3ccccc32)ccc1-c1ccccc1CO
InChIInChI=1S/C25H26N2O/c1-3-4-9-19-16-21(27-18(2)26-24-12-7-8-13-25(24)27)14-15-23(19)22-11-6-5-10-20(22)17-28/h5-8,10-16,28H,3-4,9,17H2,1-2H3
InChIKeyOQSDEBGLGHWKBR-UHFFFAOYSA-N
MW370.50 g/mol
LogP5.84
Rot. Bonds6

About [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol

[2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol (PubChem CID 67564107) has the molecular formula C25H26N2O and a molecular weight of 370.50 g/mol. Its IUPAC name is [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol
PubChem CID67564107
Molecular FormulaC25H26N2O
Molecular Weight370.50 g/mol
Exact Mass370.20
IUPAC Name[2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol
SMILESCCCCc1cc(-n2c(C)nc3ccccc32)ccc1-c1ccccc1CO
InChIInChI=1S/C25H26N2O/c1-3-4-9-19-16-21(27-18(2)26-24-12-7-8-13-25(24)27)14-15-23(19)22-11-6-5-10-20(22)17-28/h5-8,10-16,28H,3-4,9,17H2,1-2H3
InChIKeyOQSDEBGLGHWKBR-UHFFFAOYSA-N
XLogP5.84
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.50
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[3-butyl-4-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]phenyl]-2-methylbenzimidazole-4-carboxylate
CID 67563297
2-[4-(2-methylbenzimidazol-1-yl)phenyl]ethanamine
CID 82513889
2-methyl-4-[4-(2-methylbenzimidazol-1-yl)phenyl]-1-phenylbenzimidazole
CID 143742531
1-[4-[10-(2,5-diphenylphenyl)anthracen-9-yl]phenyl]-2-methylbenzimidazole
CID 139519792
2-[4-(2-butyl-5-hydroxybenzimidazol-1-yl)-2-methylphenyl]benzoic acid
CID 67572604
2-[4-(2-butylbenzimidazol-1-yl)-2-methylphenyl]-4-chlorobenzoic acid
CID 67572795
2-methyl-4-(2-methylbenzimidazol-1-yl)benzamide
CID 81276129
1-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-methylbenzimidazole
CID 143828980
2-methyl-1-[4-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]benzimidazole
CID 87412320
2-bromo-4-(2-methylbenzimidazol-1-yl)benzamide
CID 107282938
2-methyl-1-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]benzimidazole
CID 58898396
1-[2-(10-fluoranthen-3-ylanthracen-9-yl)phenyl]-2-methylbenzimidazole
CID 170236099

Frequently Asked Questions

What is the IUPAC name of [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol?
The IUPAC name of [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol (CID 67564107) is [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol.
What is the SMILES notation for [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol?
The canonical SMILES for [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol is CCCCc1cc(-n2c(C)nc3ccccc32)ccc1-c1ccccc1CO.
What is the InChIKey of [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol?
The InChIKey is OQSDEBGLGHWKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O/c1-3-4-9-19-16-21(27-18(2)26-24-12-7-8-13-25(24)27)14-15-23(19)22-11-6-5-10-20(22)17-28/h5-8,10-16,28H,3-4,9,17H2,1-2H3.
What are the key properties of [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol?
[2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol has a molecular weight of 370.50 g/mol, XLogP of 5.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-butyl-4-(2-methylbenzimidazol-1-yl)phenyl]phenyl]methanol is sourced from PubChem (CID 67564107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).