4,4-bis(azanyl)-3,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)heptanediamide

Systemtic Name: 4,4-bis(azanyl)-3,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)heptanediamide Openeye Name: 4,4-diamino-3,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)heptanediamide CAS Name: 4,4-diamino-3,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)heptanediamide IUPAC Name: 4,4-diamino-3,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)heptanediamide Traditional Name: 4,4-diamino-3,5-bis(3,5-ditert-butyl-4-hydroxy-phenyl)pimelamide Formula: C35H56N4O4 MolecularWeight: 596.84354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(CC(=O)N)C(C(CC(=O)N)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(N)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(CC(=O)N)C(C(CC(=O)N)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(N)N

InChI

InChI=1S/C35H56N4O4/c1-31(2,3)23-13-19(14-24(29(23)42)32(4,5)6)21(17-27(36)40)35(38,39)22(18-28(37)41)20-15-25(33(7,8)9)30(43)26(16-20)34(10,11)12/h13-16,21-22,42-43H,17-18,38-39H2,1-12H3,(H2,36,40)(H2,37,41)