Dinitrosodiphenylparaphenylendiamin

HCID 245217

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Basic information

CAS: 2716-09-8
Standard SMILES: O=NN(c1ccccc1)c1ccc(N(N=O)c2ccccc2)cc1
InChIKey: NQWLNDNFJWATRM-UHFFFAOYSA-N
Molecular formula: C18H14N4O2
Average molar mass: 318.3 g/mol
Monoisotopic mass: 318.1116757

Names & identifiers

Preferred name: Dinitrosodiphenylparaphenylendiamin
IUPAC: N-[4-(N-nitrosoanilino)phenyl]-N-phenylnitrous amide
English name: N-[4-(nitroso-phenyl-amino)phenyl]-N-phenyl-nitrous amide
Molecular formula: C18H14N4O2
Molecular weight: 0

Names & synonyms

2716-09-8DinitrosodiphenylparaphenylendiaminNSC56932SCHEMBL9292268DTXSID80949908NSC-56932N,N'-1,4-Phenylenebis(N-phenylnitrous amide)N-[4-(nitroso-phenyl-amino)phenyl]-N-phenyl-nitrous amide

Database identifiers

CAS: 2716-09-8
PubChem CID: 245217
DTXSID: DTXSID80949908

Properties

Computed structural properties

XLogP: 4.5
Topological polar surface area: 65.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 362

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

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