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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)[P+](=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

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