bis[4-[2-(3-aminophenyl)phenyl]phenyl]-oxidanylidene-phosphanium

Systemtic Name: bis[4-[2-(3-aminophenyl)phenyl]phenyl]-oxidanylidene-phosphanium Openeye Name: bis[4-[2-(3-aminophenyl)phenyl]phenyl]-oxo-phosphonium CAS Name: bis[4-[2-(3-aminophenyl)phenyl]phenyl]-oxophosphonium IUPAC Name: bis[4-[2-(3-aminophenyl)phenyl]phenyl]-oxophosphanium Traditional Name: bis[4-[2-(3-aminophenyl)phenyl]phenyl]-keto-phosphonium Formula: C36H28N2OP+ MolecularWeight: 535.594081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)C4=CC=CC=C4C5=CC(=CC=C5)N)C6=CC(=CC=C6)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)C4=CC=CC=C4C5=CC(=CC=C5)N)C6=CC(=CC=C6)N

InChI

InChI=1S/C36H28N2OP/c37-29-9-5-7-27(23-29)35-13-3-1-11-33(35)25-15-19-31(20-16-25)40(39)32-21-17-26(18-22-32)34-12-2-4-14-36(34)28-8-6-10-30(38)24-28/h1-24H,37-38H2/q+1