4-(2,5-dimethylpyrrol-1-yl)-N,N-bis[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N,N-bis[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N,N-bis[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N,N-bis[4-(2,5-dimethyl-1-pyrrolyl)phenyl]aniline IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N,N-bis[4-(2,5-dimethylpyrrol-1-yl)phenyl]aniline Traditional Name: tris[4-(2,5-dimethylpyrrol-1-yl)phenyl]amine Formula: C36H36N4 MolecularWeight: 524.69784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)N(C3=CC=C(C=C3)N4C(=CC=C4C)C)C5=CC=C(C=C5)N6C(=CC=C6C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)N(C3=CC=C(C=C3)N4C(=CC=C4C)C)C5=CC=C(C=C5)N6C(=CC=C6C)C)C

InChI

InChI=1S/C36H36N4/c1-25-7-8-26(2)37(25)31-13-19-34(20-14-31)40(35-21-15-32(16-22-35)38-27(3)9-10-28(38)4)36-23-17-33(18-24-36)39-29(5)11-12-30(39)6/h7-24H,1-6H3