2-tert-butyl-4-[1,2,2-tris(4-azanyl-3-tert-butyl-phenyl)ethyl]aniline

Systemtic Name: 2-tert-butyl-4-[1,2,2-tris(4-azanyl-3-tert-butyl-phenyl)ethyl]aniline Openeye Name: 2-tert-butyl-4-[1,2,2-tris(4-amino-3-tert-butyl-phenyl)ethyl]aniline CAS Name: 2-tert-butyl-4-[1,2,2-tris(4-amino-3-tert-butylphenyl)ethyl]aniline IUPAC Name: 2-tert-butyl-4-[1,2,2-tris(4-amino-3-tert-butylphenyl)ethyl]aniline Traditional Name: [2-tert-butyl-4-[1,2,2-tris(4-amino-3-tert-butyl-phenyl)ethyl]phenyl]amine Formula: C42H58N4 MolecularWeight: 618.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)C(C)(C)C)C(C3=CC(=C(C=C3)N)C(C)(C)C)C4=CC(=C(C=C4)N)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)C(C2=CC(=C(C=C2)N)C(C)(C)C)C(C3=CC(=C(C=C3)N)C(C)(C)C)C4=CC(=C(C=C4)N)C(C)(C)C)N

InChI

InChI=1S/C42H58N4/c1-39(2,3)29-21-25(13-17-33(29)43)37(26-14-18-34(44)30(22-26)40(4,5)6)38(27-15-19-35(45)31(23-27)41(7,8)9)28-16-20-36(46)32(24-28)42(10,11)12/h13-24,37-38H,43-46H2,1-12H3