azanide; azanylidene(triphenyl)-$l^{5}-phosphane; chromium(6+); tetraisothiocyanate

Systemtic Name: azanide; azanylidene(triphenyl)-$l^{5}-phosphane; chromium(6+); tetraisothiocyanate Openeye Name: chromyl; azanide; imino(triphenyl)-$l^{5}-phosphane; tetraisothiocyanate CAS Name: azanide; chromium(6+); imino(triphenyl)phosphorane; tetraisothiocyanate IUPAC Name: azanide; chromium(6+); imino(triphenyl)-$l^{5}-phosphane; tetraisothiocyanate Traditional Name: chromyl; azanide; imino(triphenyl)phosphorane; tetraisothiocyanate Formula: C22H20CrN7PS4 MolecularWeight: 593.670961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[NH2-].[NH2-].[Cr+6]

Isomeric SMILES

C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[NH2-].[NH2-].[Cr+6]

InChI

InChI=1S/C18H16NP.4CNS.Cr.2H2N/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;4*2-1-3;;;/h1-15,19H;;;;;;2*1H2/q;4*-1;+6;2*-1