bis[6-[4-[(4-butylphenyl)diazenyl]phenoxy]hexoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[6-[4-[(4-butylphenyl)diazenyl]phenoxy]hexoxy]-oxidanylidene-phosphanium Openeye Name: bis[6-[4-(4-butylphenyl)azophenoxy]hexoxy]-oxo-phosphonium CAS Name: bis[6-[4-(4-butylphenyl)azophenoxy]hexoxy]-oxophosphonium IUPAC Name: bis[6-[4-[(4-butylphenyl)diazenyl]phenoxy]hexoxy]-oxophosphanium Traditional Name: bis[6-[4-(4-butylphenyl)azophenoxy]hexoxy]-keto-phosphonium Formula: C44H58N4O5P+ MolecularWeight: 753.928881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCO[P+](=O)OCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCO[P+](=O)OCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCC

InChI

InChI=1S/C44H58N4O5P/c1-3-5-15-37-17-21-39(22-18-37)45-47-41-25-29-43(30-26-41)50-33-11-7-9-13-35-52-54(49)53-36-14-10-8-12-34-51-44-31-27-42(28-32-44)48-46-40-23-19-38(20-24-40)16-6-4-2/h17-32H,3-16,33-36H2,1-2H3/q+1