bis[4-(3-azanylphenoxy)phenyl]-oxidanylidene-phosphanium

Systemtic Name: bis[4-(3-azanylphenoxy)phenyl]-oxidanylidene-phosphanium Openeye Name: bis[4-(3-aminophenoxy)phenyl]-oxo-phosphonium CAS Name: bis[4-(3-aminophenoxy)phenyl]-oxophosphonium IUPAC Name: bis[4-(3-aminophenoxy)phenyl]-oxophosphanium Traditional Name: bis[4-(3-aminophenoxy)phenyl]-keto-phosphonium Formula: C24H20N2O3P+ MolecularWeight: 415.400961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C24H20N2O3P/c25-17-3-1-5-21(15-17)28-19-7-11-23(12-8-19)30(27)24-13-9-20(10-14-24)29-22-6-2-4-18(26)16-22/h1-16H,25-26H2/q+1