N1,N1,N3,N3-tetrakis(3-tert-butylphenyl)-5-phenyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-tert-butylphenyl)-5-phenyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3-tert-butylphenyl)-5-phenyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-tert-butylphenyl)-5-phenylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-tert-butylphenyl)-5-phenylbenzene-1,3-diamine Traditional Name: [3-(3-tert-butyl-N-(3-tert-butylphenyl)anilino)-5-phenyl-phenyl]-bis(3-tert-butylphenyl)amine Formula: C52H60N2 MolecularWeight: 713.0462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H60N2/c1-49(2,3)39-22-16-26-43(32-39)53(44-27-17-23-40(33-44)50(4,5)6)47-30-38(37-20-14-13-15-21-37)31-48(36-47)54(45-28-18-24-41(34-45)51(7,8)9)46-29-19-25-42(35-46)52(10,11)12/h13-36H,1-12H3