200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 351498-10-7
351498-10-7 | 6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)
CAS No: 351498-10-7 Catalog No: AG003SHV MDL No:MFCD06797077
Product Description
Catalog Number:
AG003SHV
Chemical Name:
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)
CAS Number:
351498-10-7
Molecular Formula:
C36H56N2O2
Molecular Weight:
548.8420
MDL Number:
MFCD06797077
IUPAC Name:
2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol
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
SMILES:
Oc1c(/C=N/C(C(/N=C/c2cc(cc(c2O)C(C)(C)C)C(C)(C)C)(C)C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C
Properties
Complexity:
814
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
548.434g/mol
Formal Charge:
0
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
548.856g/mol
Monoisotopic Mass:
548.434g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
65.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.9
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.