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

Systemtic Name: 2,6-bis(bromanyl)-4-[(2-triphenylphosphaniumylphenyl)methylideneamino]phenolate Openeye Name: 2,6-dibromo-4-[(2-triphenylphosphaniumylphenyl)methyleneamino]phenolate CAS Name: 2,6-dibromo-4-[(2-triphenylphosphiniumylphenyl)methylideneamino]phenolate IUPAC Name: 2,6-dibromo-4-[(2-triphenylphosphaniumylphenyl)methylideneamino]phenolate Traditional Name: 2,6-dibromo-4-[(2-triphenylphosphiniumylbenzylidene)amino]phenolate Formula: C31H22Br2NOP MolecularWeight: 615.294241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C=NC5=CC(=C(C(=C5)Br)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C=NC5=CC(=C(C(=C5)Br)[O-])Br

InChI

InChI=1S/C31H22Br2NOP/c32-28-20-24(21-29(33)31(28)35)34-22-23-12-10-11-19-30(23)36(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-22H