4,5,6,7-Tetrahydro-N,1-diphenyl-1H-benzimidazol-2-amine
Basic information
- CAS
2038-18-8- Standard SMILES
c1ccc(Nc2nc3c(n2-c2ccccc2)CCCC3)cc1- InChIKey
KSXIKGGXVQEKJX-UHFFFAOYSA-N- Molecular formula
- C19H19N3
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.15789762
Names & identifiers
- Preferred name
- 4,5,6,7-Tetrahydro-N,1-diphenyl-1H-benzimidazol-2-amine
- IUPAC
- N,1-diphenyl-4,5,6,7-tetrahydrobenzimidazol-2-amine
Names & synonyms
4,5,6,7-Tetrahydro-N,1-diphenyl-1H-benzimidazol-2-amine2038-18-8RefChem:285155SCHEMBL21268127DTXSID3012067071-phenyl-2-phenylamino-4,5,6,7-tetrahydrobenz-imidazoleN,1-Diphenyl-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
Database identifiers
- CAS
2038-18-8- PubChem CID
- 129765616
- DTXSID
DTXSID301206707
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
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Compound notes
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