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160975-24-6 | Benzenamine, 4,4'-cyclohexylidenebis[N-(4-methylphenyl)-N-phenyl-
CAS No: 160975-24-6 Catalog No: AG001VKL MDL No:
Product Description
Catalog Number:
AG001VKL
Chemical Name:
Benzenamine, 4,4'-cyclohexylidenebis[N-(4-methylphenyl)-N-phenyl-
CAS Number:
160975-24-6
Molecular Formula:
C44H42N2
Molecular Weight:
598.8177
IUPAC Name:
4-methyl-N-[4-[1-[4-(N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-phenylaniline
InChI:
InChI=1S/C44H42N2/c1-34-16-24-40(25-17-34)45(38-12-6-3-7-13-38)42-28-20-36(21-29-42)44(32-10-5-11-33-44)37-22-30-43(31-23-37)46(39-14-8-4-9-15-39)41-26-18-35(2)19-27-41/h3-4,6-9,12-31H,5,10-11,32-33H2,1-2H3
InChI Key:
IOHRGKPEERYGQZ-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)N(c1ccccc1)c1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N(c1ccc(cc1)C)c1ccccc1
Properties
Complexity:
798
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
598.335g/mol
Formal Charge:
0
Heavy Atom Count:
46
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
598.834g/mol
Monoisotopic Mass:
598.335g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
13.3
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