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143765-12-2 | Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methoxyphenyl)-
CAS No: 143765-12-2 Catalog No: AG001IC7 MDL No:
Product Description
Catalog Number:
AG001IC7
Chemical Name:
Benzenamine, 4,4'-cyclohexylidenebis[N,N-bis(4-methoxyphenyl)-
CAS Number:
143765-12-2
Molecular Formula:
C46H46N2O4
Molecular Weight:
690.8684
IUPAC Name:
4-[1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]cyclohexyl]-N,N-bis(4-methoxyphenyl)aniline
InChI:
InChI=1S/C46H46N2O4/c1-49-42-24-16-38(17-25-42)47(39-18-26-43(50-2)27-19-39)36-12-8-34(9-13-36)46(32-6-5-7-33-46)35-10-14-37(15-11-35)48(40-20-28-44(51-3)29-21-40)41-22-30-45(52-4)31-23-41/h8-31H,5-7,32-33H2,1-4H3
InChI Key:
FYFKHTNNSMEWAZ-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)C1(CCCCC1)c1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)OC
Properties
Complexity:
881
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
690.346g/mol
Formal Charge:
0
Heavy Atom Count:
52
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
690.884g/mol
Monoisotopic Mass:
690.346g/mol
Rotatable Bond Count:
12
Topological Polar Surface Area:
43.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
12.5
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