Basic information
- CAS
13896-19-0- Standard SMILES
Cc1ccc(N=C2N(c3ccc(Cl)cc3)N(c3ccc(Cl)cc3)C2(c2ccccc2)c2ccccc2)cc1- InChIKey
CYMDZQOVVAPCRR-UHFFFAOYSA-N- Molecular formula
- C33H25Cl2N3
- Average molar mass
- 534.5 g/mol
- Monoisotopic mass
- 533.1425532
Names & identifiers
- Preferred name
- 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine
- IUPAC
- 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine
Names & synonyms
13896-19-0NSC1151731,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imineDTXSID20329326NSC-115173DS-009913(3Z)-1,2-Bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imineBENZENAMINE,N-[1,2-BIS(4-CHLOROPHENYL)-4,4-DIPHENYL-1,2-DIAZETIDIN-3-YLIDENE]-4-METHYL-
Database identifiers
- CAS
13896-19-0- PubChem CID
- 419484
- DTXSID
DTXSID20329326
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 762
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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