4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)aniline

Systemtic Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)aniline Openeye Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)aniline CAS Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)aniline IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)aniline Traditional Name: [4-(4-aminophenyl)-2,3,5,6-tetrakis(4-methoxyphenyl)phenyl]amine Formula: C40H36N2O4 MolecularWeight: 608.72484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)OC)N)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)OC)N)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)N

InChI

InChI=1S/C40H36N2O4/c1-43-31-17-7-26(8-18-31)36-35(25-5-15-30(41)16-6-25)37(27-9-19-32(44-2)20-10-27)39(29-13-23-34(46-4)24-14-29)40(42)38(36)28-11-21-33(45-3)22-12-28/h5-24H,41-42H2,1-4H3