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101186-93-0 | Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(4-methoxyphenyl)-N-phenyl-
CAS No: 101186-93-0 Catalog No: AG0003X3 MDL No:
Product Description
Catalog Number:
AG0003X3
Chemical Name:
Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(4-methoxyphenyl)-N-phenyl-
CAS Number:
101186-93-0
Molecular Formula:
C40H34N2O2
Molecular Weight:
574.7102
IUPAC Name:
N-(4-methoxyphenyl)-4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-N-phenylaniline
InChI:
InChI=1S/C40H34N2O2/c1-43-39-27-23-37(24-28-39)41(33-9-5-3-6-10-33)35-19-15-31(16-20-35)13-14-32-17-21-36(22-18-32)42(34-11-7-4-8-12-34)38-25-29-40(44-2)30-26-38/h3-30H,1-2H3
InChI Key:
PTSJLFUOZCCNKV-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)N(c1ccccc1)c1ccc(cc1)C=Cc1ccc(cc1)N(c1ccc(cc1)OC)c1ccccc1
Properties
Complexity:
750
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
574.262g/mol
Formal Charge:
0
Heavy Atom Count:
44
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
574.724g/mol
Monoisotopic Mass:
574.262g/mol
Rotatable Bond Count:
10
Topological Polar Surface Area:
24.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
10.6
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