benzotriazol-2-ide; triphenyl-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethyl]phosphanium

Systemtic Name: benzotriazol-2-ide; triphenyl-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethyl]phosphanium Openeye Name: benzotriazol-2-ide; triphenyl-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethyl]phosphonium CAS Name: benzotriazol-2-ide; triphenyl-[2-(triphenylphosphoranylideneamino)ethyl]phosphonium IUPAC Name: benzotriazol-2-ide; triphenyl-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethyl]phosphanium Traditional Name: benzotriazol-2-ide; triphenyl-[2-(triphenylphosphoranylideneamino)ethyl]phosphonium Formula: C44H38N4P2 MolecularWeight: 684.746842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C1=CC2=N[N-]N=C2C=C1

Isomeric SMILES

C1=CC=C(C=C1)P(=NCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C1=CC2=N[N-]N=C2C=C1

InChI

InChI=1S/C38H34NP2.C6H4N3/c1-7-19-33(20-8-1)40(34-21-9-2-10-22-34,35-23-11-3-12-24-35)32-31-39-41(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;1-2-4-6-5(3-1)7-9-8-6/h1-30H,31-32H2;1-4H/q+1;-1