Basic information
- CAS
1900-38-5- Standard SMILES
O=C(N=Nc1ccccc1)N=Nc1ccccc1- InChIKey
GOTKJFIJTINXRP-UHFFFAOYSA-N- Molecular formula
- C13H10N4O
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.08546096
Names & identifiers
- Preferred name
- Diazene, 1,1'-carbonylbis[2-phenyl-
- IUPAC
- 1,3-bis(phenylimino)urea
- English name
- Urea, bis(phenylimino)-
- Molecular formula
- C13H10N4O
- Molecular weight
- 238.25
Names & synonyms
1,3-bis(phenylimino)urea1900-38-5Diazene, 1,1'-carbonylbis[2-phenyl-Bis(phenyldiazenyl)methanoneUrea, bis(phenylimino)-DiphenylcarbadiazoneDiphenylcarbodiazonDiphenylcarbodiazeneBis(E)(phenyldiazenyl)methanoneSCHEMBL14045453DTXSID20339324GOTKJFIJTINXRP-YXLFCKQPSA-N
Show more names
bisphenyl carbodiazone
Diazene, 1,1'-carbonylbis*2-phenyl-(E)-1-Phenyl-2-([(E)-phenyldiazenyl]carbonyl)diazene #1,2,4,5-Tetraazapenta-1,4-dien-3-one, 1,5-diphenyl-
Database identifiers
- CAS
1900-38-5- PubChem CID
- 555397
- DTXSID
DTXSID20339324- Nikkaji
- J3.228.156G、J582.361G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Physicochemical properties
- Boiling point
- 360.043 · 360.043±25.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.185 · 1.185±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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