2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-
Basic information
- CAS
78182-92-0- Standard SMILES
c1ccc(Nc2cc3nc4ccccc4n(-c4ccccc4)c-3cc2=NC2CCCCC2)cc1- InChIKey
HEKDHXICKPDCTL-UHFFFAOYSA-N- Molecular formula
- C30H28N4
- Average molar mass
- 444.6 g/mol
- Monoisotopic mass
- 444.23139691
Names & identifiers
- Preferred name
- 2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-
- IUPAC
- 3-cyclohexylimino-N,5-diphenylphenazin-2-amine
- English name
- B-669
- Molecular formula
- C30H28N4
- Molecular weight
- 444.57
Names & synonyms
B 66978182-92-0B-6693-cyclohexylimino-N,5-diphenylphenazin-2-amine2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-B669CHEMBL151462orb1701113SCHEMBL3750119SCHEMBL3750122SCHEMBL299643863-(Cyclohexylimino)-3,5-dihydro-N,5-diphenyl-2-phenazinamine
Show more names
(3-anilino-10-phenyl-10H-phenazin-2-ylidene)-cyclohexyl-amine
AKOS040747907DA-61462HY-119929CS-0078792T26732(3E)-3-cyclohexylimino-N,5-diphenyl-phenazin-2-amine
Database identifiers
- CAS
78182-92-0- PubChem CID
- 155807
- ChEMBL
CHEMBL151462- Nikkaji
- J524.175H
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 834
Physicochemical properties
- Melting point
- 162 · 162-165 °C(Solvent: Benzene)
- Boiling point
- 565.331 · 565.331±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.205 · 1.205±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.932 · 9.932±0.70(predicted)
Chemistry & industry
Applications
UsesB 669, a c10fazimine analogue, is an antimicrobial agent. B 669 has the activity against Mycobacterium ieprae[1].
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Compound notes
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