2,6-diphenyl-4-[(2-triphenylphosphaniumylphenyl)methylideneamino]phenolate

Systemtic Name: 2,6-diphenyl-4-[(2-triphenylphosphaniumylphenyl)methylideneamino]phenolate Openeye Name: 2,6-diphenyl-4-[(2-triphenylphosphaniumylphenyl)methyleneamino]phenolate CAS Name: 2,6-diphenyl-4-[(2-triphenylphosphiniumylphenyl)methylideneamino]phenolate IUPAC Name: 2,6-diphenyl-4-[(2-triphenylphosphaniumylphenyl)methylideneamino]phenolate Traditional Name: 2,6-diphenyl-4-[(2-triphenylphosphiniumylbenzylidene)amino]phenolate Formula: C43H32NOP MolecularWeight: 609.694041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2[O-])C3=CC=CC=C3)N=CC4=CC=CC=C4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2[O-])C3=CC=CC=C3)N=CC4=CC=CC=C4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H32NOP/c45-43-40(33-18-6-1-7-19-33)30-36(31-41(43)34-20-8-2-9-21-34)44-32-35-22-16-17-29-42(35)46(37-23-10-3-11-24-37,38-25-12-4-13-26-38)39-27-14-5-15-28-39/h1-32H