Basic information
- CAS
548478-46-2- Standard SMILES
O=C(C=Cc1cccc(Cl)c1)Nc1ccc(N=Nc2ccccc2)c(NC(=O)C=Cc2cccc(Cl)c2)c1- InChIKey
GLDIWFLARZXDGZ-UHFFFAOYSA-N- Molecular formula
- C30H22Cl2N4O2
- Average molar mass
- 541.4 g/mol
- Monoisotopic mass
- 540.1119813
Names & identifiers
- Preferred name
- 3-(3-chlorophenyl)-N-[3-[3-(3-chlorophenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide
- IUPAC
- 3-(3-chlorophenyl)-N-[3-[3-(3-chlorophenyl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide
Names & synonyms
DTXSID401038432548478-46-22-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(3-chlorophenyl)- (9CI)
Database identifiers
- CAS
548478-46-2- PubChem CID
- 4059664
- DTXSID
DTXSID401038432
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 857
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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