tris[[dimethyl(phenyl)-$l^{5}-phosphanylidene]amino]-phenyl-phosphanium

Systemtic Name: tris[[dimethyl(phenyl)-$l^{5}-phosphanylidene]amino]-phenyl-phosphanium Openeye Name: tris[[dimethyl(phenyl)-$l^{5}-phosphanylidene]amino]-phenyl-phosphonium CAS Name: tris[[dimethyl(phenyl)phosphoranylidene]amino]-phenylphosphonium IUPAC Name: tris[[dimethyl(phenyl)-$l^{5}-phosphanylidene]amino]-phenylphosphanium Traditional Name: tris[[dimethyl(phenyl)phosphoranylidene]amino]-phenyl-phosphonium Formula: C30H38N3P4+ MolecularWeight: 564.537864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N3P4/c1-34(2,27-19-11-7-12-20-27)31-37(30-25-17-10-18-26-30,32-35(3,4)28-21-13-8-14-22-28)33-36(5,6)29-23-15-9-16-24-29/h7-26H,1-6H3/q+1