4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis(2,4-dimethylphenyl)aniline

Systemtic Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis(2,4-dimethylphenyl)aniline Openeye Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis(2,4-dimethylphenyl)aniline CAS Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis(2,4-dimethylphenyl)aniline IUPAC Name: 4-(4-dimethylaminophenyl)-2,3,5,6-tetrakis(2,4-dimethylphenyl)aniline Traditional Name: [4-[4-amino-2,3,5,6-tetrakis(2,4-dimethylphenyl)phenyl]phenyl]-dimethyl-amine Formula: C46H48N2 MolecularWeight: 628.88672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=C(C(=C2C3=C(C=C(C=C3)C)C)N)C4=C(C=C(C=C4)C)C)C5=C(C=C(C=C5)C)C)C6=CC=C(C=C6)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=C(C(=C2C3=C(C=C(C=C3)C)C)N)C4=C(C=C(C=C4)C)C)C5=C(C=C(C=C5)C)C)C6=CC=C(C=C6)N(C)C)C

InChI

InChI=1S/C46H48N2/c1-27-11-19-37(31(5)23-27)42-41(35-15-17-36(18-16-35)48(9)10)43(38-20-12-28(2)24-32(38)6)45(40-22-14-30(4)26-34(40)8)46(47)44(42)39-21-13-29(3)25-33(39)7/h11-26H,47H2,1-10H3