tris(4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)amino]phenyl]phenyl]azanium

Systemtic Name: tris(4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)amino]phenyl]phenyl]azanium Openeye Name: [4-[4-(4-methoxyanilino)phenyl]phenyl]-tris(4-methoxyphenyl)ammonium CAS Name: [4-[4-(4-methoxyanilino)phenyl]phenyl]-tris(4-methoxyphenyl)ammonium IUPAC Name: [4-[4-(4-methoxyanilino)phenyl]phenyl]-tris(4-methoxyphenyl)azanium Traditional Name: tris(4-methoxyphenyl)-[4-[4-(p-anisidino)phenyl]phenyl]ammonium Formula: C40H37N2O4+ MolecularWeight: 609.73278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H37N2O4/c1-43-37-21-11-32(12-22-37)41-31-9-5-29(6-10-31)30-7-13-33(14-8-30)42(34-15-23-38(44-2)24-16-34,35-17-25-39(45-3)26-18-35)36-19-27-40(46-4)28-20-36/h5-28,41H,1-4H3/q+1