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

Systemtic Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-propan-2-ylphenyl)aniline Openeye Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-isopropylphenyl)aniline CAS Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-propan-2-ylphenyl)aniline IUPAC Name: 4-(4-aminophenyl)-2,3,5,6-tetrakis(4-propan-2-ylphenyl)aniline Traditional Name: [4-(4-aminophenyl)-2,3,5,6-tetrakis(p-cumenyl)phenyl]amine Formula: C48H52N2 MolecularWeight: 656.93988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H52N2/c1-29(2)33-9-17-37(18-10-33)44-43(39-25-27-42(49)28-26-39)45(38-19-11-34(12-20-38)30(3)4)47(41-23-15-36(16-24-41)32(7)8)48(50)46(44)40-21-13-35(14-22-40)31(5)6/h9-32H,49-50H2,1-8H3