bis[2-bis(4-methoxyphenyl)phosphanylethyl]-(4-methoxyphenyl)azanium

Systemtic Name: bis[2-bis(4-methoxyphenyl)phosphanylethyl]-(4-methoxyphenyl)azanium Openeye Name: bis[2-bis(4-methoxyphenyl)phosphanylethyl]-(4-methoxyphenyl)ammonium CAS Name: bis[2-bis(4-methoxyphenyl)phosphinoethyl]-(4-methoxyphenyl)ammonium IUPAC Name: bis[2-bis(4-methoxyphenyl)phosphanylethyl]-(4-methoxyphenyl)azanium Traditional Name: bis[2-bis(4-methoxyphenyl)phosphinoethyl]-(4-methoxyphenyl)ammonium Formula: C39H44NO5P2+ MolecularWeight: 668.717882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+](CCP(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCP(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)[NH+](CCP(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCP(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C39H43NO5P2/c1-41-31-8-6-30(7-9-31)40(26-28-46(36-18-10-32(42-2)11-19-36)37-20-12-33(43-3)13-21-37)27-29-47(38-22-14-34(44-4)15-23-38)39-24-16-35(45-5)17-25-39/h6-25H,26-29H2,1-5H3/p+1