methyl-oxidanylidene-phenyldiazenyl-azanium; rhodium(2+); triphenylphosphane

Systemtic Name: methyl-oxidanylidene-phenyldiazenyl-azanium; rhodium(2+); triphenylphosphane Openeye Name: methyl-oxo-phenylazo-ammonium; rhodium(2+); triphenylphosphane CAS Name: methyl-oxo-phenyldiazenylammonium; rhodium(2+); triphenylphosphine IUPAC Name: methyl-oxo-phenyldiazenylazanium; rhodium(2+); triphenylphosphane Traditional Name: keto-methyl-phenylazo-ammonium; rhodium(2+); triphenylphosphine Formula: C61H53N3OP3Rh+3 MolecularWeight: 1039.919803

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=O)N=NC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]

Isomeric SMILES

C[N+](=O)N=NC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]

InChI

InChI=1S/3C18H15P.C7H8N3O.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(11)9-8-7-5-3-2-4-6-7;/h3*1-15H;2-6H,1H3;/q;;;+1;+2