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478258-11-6 | 3,5-di-tert-butyl-4-[(1E)-[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol
CAS No: 478258-11-6 Catalog No: AG00IR2Y MDL No:MFCD02082316
Product Description
Catalog Number:
AG00IR2Y
Chemical Name:
3,5-di-tert-butyl-4-[(1E)-[2-(quinolin-8-yl)hydrazin-1-ylidene]methyl]phenol
CAS Number:
478258-11-6
Molecular Formula:
C24H29N3O
Molecular Weight:
375.5066
MDL Number:
MFCD02082316
IUPAC Name:
3,5-ditert-butyl-4-[(E)-(quinolin-8-ylhydrazinylidene)methyl]phenol
InChI:
InChI=1S/C24H29N3O/c1-23(2,3)19-13-17(28)14-20(24(4,5)6)18(19)15-26-27-21-11-7-9-16-10-8-12-25-22(16)21/h7-15,27-28H,1-6H3/b26-15+
InChI Key:
SLTVYGFCBCSTJF-CVKSISIWSA-N
SMILES:
Oc1cc(c(c(c1)C(C)(C)C)/C=N/Nc1cccc2c1nccc2)C(C)(C)C
Properties
Complexity:
509
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Exact Mass:
375.231g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
375.516g/mol
Monoisotopic Mass:
375.231g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
57.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.8
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