4,4'-(Diphenylmethylene)bis[1,1-dimethylsemicarbazide]
Basic information
- CAS
58494-39-6- Standard SMILES
CN(C)NC(=O)NC(NC(=O)NN(C)C)(c1ccccc1)c1ccccc1- InChIKey
PFQVHUOGUNMCEF-UHFFFAOYSA-N- Molecular formula
- C19H26N6O2
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.21172409
Names & identifiers
- Preferred name
- 4,4'-(Diphenylmethylene)bis[1,1-dimethylsemicarbazide]
- IUPAC
- 1-(dimethylamino)-3-[(dimethylaminocarbamoylamino)-diphenylmethyl]urea
- English name
- 4,4'-(diphenylmethylene)bis[1,1-dimethylsemicarbazide]
- Molecular formula
- C19H26N6O2
- Molecular weight
- 370.45
Names & synonyms
58494-39-64,4'-(DIPHENYLMETHYLENE)BIS[1,1-DIMETHYLSEMICARBAZIDE]4,4'-(Diphenylmethylene)bis(1,1-dimethylsemicarbazide)EINECS 261-288-3DTXSID10974041PFQVHUOGUNMCEF-UHFFFAOYSA-NDB-315934NS00053237N,N'-(Diphenylmethylene)bis(2,2-dimethylhydrazine-1-carboximidic acid)N,N'-(Diphenylmethylene)bis(2,2-dimethylhydrazinecarboxamide)Hydrazinecarboxamide, N,N'-(diphenylmethylene)bis[2,2-dimethyl-
Database identifiers
- CAS
58494-39-6- PubChem CID
- 94082
- DTXSID
DTXSID10974041- EC Number
- 261-288-3
- Nikkaji
- J296.957B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 88.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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