N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine

• Catalog Number: ACM351498107
• Product Name: N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine
• CAS: 351498-10-7
• Category: Heterocyclic Organic Compound
• Synonyms: AK101388; 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; KS-000014F9; ANW-28087; N,N'-Bis(3,5-di-tert-butylsalicylidene)-2,3-dimethyl-2,3-butanediamine; 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol); SCHEMBL13470911; ZINC100015053; AX8232927; TC-148973
• IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol
• Molecular Weight: 548.856g/mol
• Molecular Formula: C36H56N2O2
• Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C=NC(C)(C)C(C)(C)N=CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C
• InChI: InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3
• InChI Key: ZTDNTQMYPZYXNP-UHFFFAOYSA-N
• Complexity: 814
• Covalently-Bonded Unit Count: 1
• Exact Mass: 548.434g/mol
• H-Bond Acceptor: 4
• H-Bond Donor: 2
• Heavy Atom Count: 40
• Monoisotopic Mass: 548.434g/mol
• Rotatable Bond Count: 9
• Topological Polar Surface Area: 65.2A^2