bis(4-azidophenyl)phosphanide

Systemtic Name: bis(4-azidophenyl)phosphanide Openeye Name: bis(4-azidophenyl)phosphanide CAS Name: bis(4-azidophenyl)phosphanide IUPAC Name: bis(4-azidophenyl)phosphanide Traditional Name: bis(4-azidophenyl)phosphanide Formula: C12H8N6P- MolecularWeight: 267.205881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=[N+]=[N-])[P-]C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1N=[N+]=[N-])[P-]C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H8N6P/c13-17-15-9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)16-18-14/h1-8H/q-1