[4-[bis(4-methoxyphenyl)amino]phenyl]-triphenyl-phosphanium bromide

Systemtic Name: [4-[bis(4-methoxyphenyl)amino]phenyl]-triphenyl-phosphanium bromide Openeye Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-triphenyl-phosphonium bromide CAS Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-triphenylphosphonium bromide IUPAC Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-triphenylphosphanium bromide Traditional Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-triphenyl-phosphonium bromide Formula: C38H33BrNO2P MolecularWeight: 646.551881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C38H33NO2P.BrH/c1-40-33-24-18-30(19-25-33)39(31-20-26-34(41-2)27-21-31)32-22-28-38(29-23-32)42(35-12-6-3-7-13-35,36-14-8-4-9-15-36)37-16-10-5-11-17-37;/h3-29H,1-2H3;1H/q+1;/p-1