5-methyl-1,2-diphenylbenzimidazole

C20H16N2 — CID 45104351

IUPAC5-methyl-1,2-diphenylbenzimidazole
SMILESCc1ccc2c(c1)nc(-c1ccccc1)n2-c1ccccc1
InChIInChI=1S/C20H16N2/c1-15-12-13-19-18(14-15)21-20(16-8-4-2-5-9-16)22(19)17-10-6-3-7-11-17/h2-14H,1H3
InChIKeyHSBVALZAXUYEFI-UHFFFAOYSA-N
MW284.36 g/mol
LogP5.00
Rot. Bonds2

About 5-methyl-1,2-diphenylbenzimidazole

5-methyl-1,2-diphenylbenzimidazole (PubChem CID 45104351) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-methyl-1,2-diphenylbenzimidazole.

Molecular Properties

Compound Name5-methyl-1,2-diphenylbenzimidazole
PubChem CID45104351
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name5-methyl-1,2-diphenylbenzimidazole
SMILESCc1ccc2c(c1)nc(-c1ccccc1)n2-c1ccccc1
InChIInChI=1S/C20H16N2/c1-15-12-13-19-18(14-15)21-20(16-8-4-2-5-9-16)22(19)17-10-6-3-7-11-17/h2-14H,1H3
InChIKeyHSBVALZAXUYEFI-UHFFFAOYSA-N
XLogP5.00
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.36
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-phenyl-1-pyridin-4-ylbenzimidazole
CID 59593987
5-(4-hexacyclo[24.4.0.02,7.08,13.014,19.020,25]triaconta-1(30),2(7),3,5,8,10,12,14,16,18,20,22,24,26,28-pentadecaenyl)-1,2-diphenylbenzimidazole
CID 130269142
5-methyl-1-phenyl-2-propan-2-ylbenzimidazole
CID 70987216
5-(3-bromophenyl)-1,2-diphenylbenzimidazole
CID 122424996
1-(2,6-diphenylphenyl)-5-methyl-2-phenylbenzimidazole;5-methyl-2-phenyl-1-(2,4,6-triphenylphenyl)benzimidazole
CID 158707390
2-[4-[10-(6-methylnaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole
CID 58876120
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
2-[5-[2,5-dimethyl-4-[5-(5-methyl-1-phenylbenzimidazol-2-yl)-3-phenylpyrazin-2-yl]phenyl]-6-phenylpyrazin-2-yl]-5-methyl-1-phenylbenzimidazole
CID 143918046
2-[4-[10-[6-[10-(4-methylphenyl)anthracen-9-yl]naphthalen-2-yl]anthracen-9-yl]phenyl]-1-phenylbenzimidazole
CID 58894895
1-tert-butyl-5-methyl-2-phenylbenzimidazole
CID 151472435
1,2-diphenylbenzimidazole;ethane;iridium;propane
CID 142394497
3,6-diphenyl-9-[4-(2-phenylbenzimidazol-1-yl)phenyl]carbazole
CID 123380544

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,2-diphenylbenzimidazole?
The IUPAC name of 5-methyl-1,2-diphenylbenzimidazole (CID 45104351) is 5-methyl-1,2-diphenylbenzimidazole.
What is the SMILES notation for 5-methyl-1,2-diphenylbenzimidazole?
The canonical SMILES for 5-methyl-1,2-diphenylbenzimidazole is Cc1ccc2c(c1)nc(-c1ccccc1)n2-c1ccccc1.
What is the InChIKey of 5-methyl-1,2-diphenylbenzimidazole?
The InChIKey is HSBVALZAXUYEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-15-12-13-19-18(14-15)21-20(16-8-4-2-5-9-16)22(19)17-10-6-3-7-11-17/h2-14H,1H3.
What are the key properties of 5-methyl-1,2-diphenylbenzimidazole?
5-methyl-1,2-diphenylbenzimidazole has a molecular weight of 284.36 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,2-diphenylbenzimidazole is sourced from PubChem (CID 45104351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).