2-Phenazinamine, N,5-bis(2,4-dichlorophenyl)-3,5-dihydro-3-((2,2,6,6-tetramethyl-4-piperidinyl)imino)-
Basic information
- CAS
175096-73-8- Standard SMILES
CC1(C)CC(N=c2cc3n(-c4ccc(Cl)cc4Cl)c4ccccc4nc-3cc2Nc2ccc(Cl)cc2Cl)CC(C)(C)N1- InChIKey
WHLVMLADWQXFHR-UHFFFAOYSA-N- Molecular formula
- C33H31Cl4N5
- Average molar mass
- 639.4 g/mol
- Monoisotopic mass
- 637.133357
Names & identifiers
- Preferred name
- 2-Phenazinamine, N,5-bis(2,4-dichlorophenyl)-3,5-dihydro-3-((2,2,6,6-tetramethyl-4-piperidinyl)imino)-
- IUPAC
- N,5-bis(2,4-dichlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)iminophenazin-2-amine
Names & synonyms
B-4128Y28DOR0707175096-73-82-Phenazinamine, N,5-bis(2,4-dichlorophenyl)-3,5-dihydro-3-((2,2,6,6-tetramethyl-4-piperidinyl)imino)-UNII-Y28DOR0707SCHEMBL8604276Q27294167(3Z)-N,5-bis(2,4-dichlorophenyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)imino]phenazin-2-amine[10-(2,4-Dichloro-phenyl)-3-(2,4-dichloro-phenylamino)-10H-phenazin-2-ylidene]-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
Database identifiers
- CAS
175096-73-8- PubChem CID
- 478933
- UNII
- Y28DOR0707
- Nikkaji
- J1.252.060C
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,130
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Compound notes
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