2-Naphthalenamine, 1-[(1-methyl-1H-benzimidazol-2-yl)azo]-N-phenyl-
Basic information
- CAS
140836-28-8- Standard SMILES
Cn1c(N=Nc2c(Nc3ccccc3)ccc3ccccc23)nc2ccccc21- InChIKey
OFQLSPXOOBTQCB-UHFFFAOYSA-N- Molecular formula
- C24H19N5
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.16404563
Names & identifiers
- Preferred name
- 2-Naphthalenamine, 1-[(1-methyl-1H-benzimidazol-2-yl)azo]-N-phenyl-
- IUPAC
- 1-[(1-methylbenzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amine
Names & synonyms
140836-28-82-Naphthalenamine, 1-[(1-methyl-1H-benzimidazol-2-yl)azo]-N-phenyl-1-[(1-methylbenzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amineSCHEMBL22822791DTXSID20385967BDBM690483STL302818AKOS000562423US12065407, ID CAP013321-[(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenyl-2-naphthalenamine1-[(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amine(E)-1-((1-methyl-1H-benzo[d]imidazol-2-yl)diazenyl)-N-phenylnaphthalen-2-amine
Show more names
1-[(E)-(1-Methyl-1H-1,3-benzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amine1-[(E)-(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylnaphthalen-2-amine
Database identifiers
- CAS
140836-28-8- PubChem CID
- 2849566
- DTXSID
DTXSID20385967
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 559
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Related reactions
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Compound notes
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