gold(1+); 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; triphenylphosphanium

Systemtic Name: gold(1+); 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; triphenylphosphanium Openeye Name: gold(1+); 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; triphenylphosphonium CAS Name: gold(1+); 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; triphenylphosphonium IUPAC Name: gold(1+); 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; triphenylphosphanium Traditional Name: gold(1+); 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene; triphenylphosphonium Formula: C39H34Au2N8P2+2 MolecularWeight: 1070.621482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(C1=NN=N[N-]1)C2=NN=N[N-]2.[Au+].[Au+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(C1=NN=N[N-]1)C2=NN=N[N-]2.[Au+].[Au+]

InChI

InChI=1S/2C18H15P.C3H2N8.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1(2-4-8-9-5-2)3-6-10-11-7-3;;/h2*1-15H;1H2;;/q;;-2;2*+1/p+2