1,1-bis[4-(4-tert-butylphenyl)-2,6-dimethyl-phenyl]ethane-1,2-diamine

Systemtic Name: 1,1-bis[4-(4-tert-butylphenyl)-2,6-dimethyl-phenyl]ethane-1,2-diamine Openeye Name: 1,1-bis[4-(4-tert-butylphenyl)-2,6-dimethyl-phenyl]ethane-1,2-diamine CAS Name: 1,1-bis[4-(4-tert-butylphenyl)-2,6-dimethylphenyl]ethane-1,2-diamine IUPAC Name: 1,1-bis[4-(4-tert-butylphenyl)-2,6-dimethylphenyl]ethane-1,2-diamine Traditional Name: [2-amino-1,1-bis[4-(4-tert-butylphenyl)-2,6-dimethyl-phenyl]ethyl]amine Formula: C38H48N2 MolecularWeight: 532.80112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(CN)(C2=C(C=C(C=C2C)C3=CC=C(C=C3)C(C)(C)C)C)N)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(CN)(C2=C(C=C(C=C2C)C3=CC=C(C=C3)C(C)(C)C)C)N)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C38H48N2/c1-24-19-30(28-11-15-32(16-12-28)36(5,6)7)20-25(2)34(24)38(40,23-39)35-26(3)21-31(22-27(35)4)29-13-17-33(18-14-29)37(8,9)10/h11-22H,23,39-40H2,1-10H3