N,N-dimethyl-1-phenyl-methanamine; platinum(2+); 1H-pyrrolo[2,3-b]pyridine; triphenylphosphane

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; platinum(2+); 1H-pyrrolo[2,3-b]pyridine; triphenylphosphane Openeye Name: N,N-dimethyl-1-phenyl-methanamine; platinum(2+); 1H-pyrrolo[2,3-b]pyridine; triphenylphosphane CAS Name: N,N-dimethyl-1-phenylmethanamine; platinum(2+); 1H-pyrrolo[2,3-b]pyridine; triphenylphosphine IUPAC Name: N,N-dimethyl-1-phenylmethanamine; platinum(2+); 1H-pyrrolo[2,3-b]pyridine; triphenylphosphane Traditional Name: benzyl(dimethyl)amine; platinum(2+); 1H-pyrrolo[2,3-b]pyridine; triphenylphosphine Formula: C34H34N3PPt+2 MolecularWeight: 710.705621

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(NC=C2)N=C1.[Pt+2]

Isomeric SMILES

CN(C)CC1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(NC=C2)N=C1.[Pt+2]

InChI

InChI=1S/C18H15P.C9H13N.C7H6N2.Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)8-9-6-4-3-5-7-9;1-2-6-3-5-9-7(6)8-4-1;/h1-15H;3-7H,8H2,1-2H3;1-5H,(H,8,9);/q;;;+2