N4-(4-bromophenyl)-N1,N4-bis(4-tert-butyl-2,6-dimethyl-phenyl)benzene-1,4-diamine

Systemtic Name: N4-(4-bromophenyl)-N1,N4-bis(4-tert-butyl-2,6-dimethyl-phenyl)benzene-1,4-diamine Openeye Name: N4-(4-bromophenyl)-N1,N4-bis(4-tert-butyl-2,6-dimethyl-phenyl)benzene-1,4-diamine CAS Name: N4-(4-bromophenyl)-N1,N4-bis(4-tert-butyl-2,6-dimethylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-(4-bromophenyl)-1-N,4-N-bis(4-tert-butyl-2,6-dimethylphenyl)benzene-1,4-diamine Traditional Name: (4-bromophenyl)-[4-(4-tert-butyl-2,6-dimethyl-anilino)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)amine Formula: C36H43BrN2 MolecularWeight: 583.64402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=C(C=C(C=C4C)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=C(C=C(C=C4C)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C36H43BrN2/c1-23-19-27(35(5,6)7)20-24(2)33(23)38-30-13-17-32(18-14-30)39(31-15-11-29(37)12-16-31)34-25(3)21-28(22-26(34)4)36(8,9)10/h11-22,38H,1-10H3