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

Systemtic Name: (4-methoxyphenyl)-[4-[4-[(4-methoxyphenyl)amino]phenyl]phenyl]-diphenyl-azanium Openeye Name: [4-[4-(4-methoxyanilino)phenyl]phenyl]-(4-methoxyphenyl)-diphenyl-ammonium CAS Name: [4-[4-(4-methoxyanilino)phenyl]phenyl]-(4-methoxyphenyl)-diphenylammonium IUPAC Name: [4-[4-(4-methoxyanilino)phenyl]phenyl]-(4-methoxyphenyl)-diphenylazanium Traditional Name: (4-methoxyphenyl)-[4-[4-(p-anisidino)phenyl]phenyl]-diphenyl-ammonium Formula: C38H33N2O2+ MolecularWeight: 549.68082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H33N2O2/c1-41-37-25-19-32(20-26-37)39-31-17-13-29(14-18-31)30-15-21-35(22-16-30)40(33-9-5-3-6-10-33,34-11-7-4-8-12-34)36-23-27-38(42-2)28-24-36/h3-28,39H,1-2H3/q+1