bis[(E)-[azanyl(phenylazanyl)methylidene]amino]-diphenyl-phosphanium

Systemtic Name: bis[(E)-[azanyl(phenylazanyl)methylidene]amino]-diphenyl-phosphanium Openeye Name: bis[(E)-[amino(anilino)methylene]amino]-diphenyl-phosphonium CAS Name: bis[(E)-[amino(anilino)methylidene]amino]-diphenylphosphonium IUPAC Name: bis[(E)-[amino(anilino)methylidene]amino]-diphenylphosphanium Traditional Name: bis[(E)-[amino(anilino)methylene]amino]-diphenyl-phosphonium Formula: C26H26N6P+ MolecularWeight: 453.498601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=N[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N=C(N)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N/C(=N/[P+](/N=C(/NC2=CC=CC=C2)\N)(C3=CC=CC=C3)C4=CC=CC=C4)/N

InChI

InChI=1S/C26H26N6P/c27-25(29-21-13-5-1-6-14-21)31-33(23-17-9-3-10-18-23,24-19-11-4-12-20-24)32-26(28)30-22-15-7-2-8-16-22/h1-20H,(H3,27,29,31)(H3,28,30,32)/q+1