gold(1+); methyl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]azanide; triphenylphosphanium

Systemtic Name: gold(1+); methyl-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]azanide; triphenylphosphanium Openeye Name: (1-benzyltetrazol-5-yl)-methyl-azanide; gold(1+); triphenylphosphonium CAS Name: gold(1+); methyl-[1-(phenylmethyl)-5-tetrazolyl]azanide; triphenylphosphonium IUPAC Name: (1-benzyltetrazol-5-yl)-methylazanide; gold(1+); triphenylphosphanium Traditional Name: (1-benzyltetrazol-5-yl)-methyl-azanide; gold(1+); triphenylphosphonium Formula: C27H26AuN5P+ MolecularWeight: 648.469151

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C1=NN=NN1CC2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

Isomeric SMILES

C[N-]C1=NN=NN1CC2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Au+]

InChI

InChI=1S/C18H15P.C9H10N5.Au/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-9-11-12-13-14(9)7-8-5-3-2-4-6-8;/h1-15H;2-6H,7H2,1H3;/q;-1;+1/p+1