platinum(2+); 2,3,4-trimethoxy-1,5-dinitro-benzene-6-ide; triphenylphosphane

Systemtic Name: platinum(2+); 2,3,4-trimethoxy-1,5-dinitro-benzene-6-ide; triphenylphosphane Openeye Name: platinum(2+); 2,3,4-trimethoxy-1,5-dinitro-benzene-6-ide; triphenylphosphane CAS Name: platinum(2+); 2,3,4-trimethoxy-1,5-dinitrobenzene-6-ide; triphenylphosphine IUPAC Name: platinum(2+); 2,3,4-trimethoxy-1,5-dinitrobenzene-6-ide; triphenylphosphane Traditional Name: platinum(2+); 2,3,4-trimethoxy-1,5-dinitro-benzene-6-ide; triphenylphosphine Formula: C54H48N4O14P2Pt MolecularWeight: 1234.002842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC.COC1=C(C(=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC.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.[Pt+2]

Isomeric SMILES

COC1=C(C(=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC.COC1=C(C(=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])OC)OC.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.[Pt+2]

InChI

InChI=1S/2C18H15P.2C9H9N2O7.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-16-7-5(10(12)13)4-6(11(14)15)8(17-2)9(7)18-3;/h2*1-15H;2*1-3H3;/q;;2*-1;+2