Basic information
- CAS
54290-01-6- Standard SMILES
O=S(=O)(/C=N\N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1-c1ccccc1- InChIKey
OGOVHFWRLDBDFS-MKCFTUBBSA-N- Molecular formula
- C31H25N2O2PS
- Average molar mass
- 520.6 g/mol
- Monoisotopic mass
- 520.13743622
Names & identifiers
- Preferred name
- (Z)-1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-lambda5-phosphanylidene)amino]methanimine
- IUPAC
- (Z)-1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-λ5-phosphanylidene)amino]methanimine
Names & synonyms
NSC210744NSC-21074454290-01-6
Database identifiers
- CAS
54290-01-6- PubChem CID
- 5774739
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 834
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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