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89635-38-1 | Phenol, 4,4'-[(2-methylpropyl)imino]bis[2,6-bis(1,1-dimethylethyl)-
CAS No: 89635-38-1 Catalog No: AG003WIS MDL No:
Product Description
Catalog Number:
AG003WIS
Chemical Name:
Phenol, 4,4'-[(2-methylpropyl)imino]bis[2,6-bis(1,1-dimethylethyl)-
CAS Number:
89635-38-1
Molecular Formula:
C32H51NO2
Molecular Weight:
481.7528
IUPAC Name:
2,6-ditert-butyl-4-[3,5-ditert-butyl-4-hydroxy-N-(2-methylpropyl)anilino]phenol
InChI:
InChI=1S/C32H51NO2/c1-20(2)19-33(21-15-23(29(3,4)5)27(34)24(16-21)30(6,7)8)22-17-25(31(9,10)11)28(35)26(18-22)32(12,13)14/h15-18,20,34-35H,19H2,1-14H3
InChI Key:
BYPHDPPDQLGAHK-UHFFFAOYSA-N
SMILES:
CC(CN(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Properties
Complexity:
570
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
481.392g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
481.765g/mol
Monoisotopic Mass:
481.392g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
43.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
10.9
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