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14326-69-3 | Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis-
CAS No: 14326-69-3 Catalog No: AG01FOKB MDL No:
Product Description
Catalog Number:
AG01FOKB
Chemical Name:
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis-
CAS Number:
14326-69-3
IUPAC Name:
N-phenyl-1-[4-(phenyliminomethyl)phenyl]methanimine
InChI:
InChI=1S/C20H16N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-16H
InChI Key:
XYMUFEVKENAHFB-UHFFFAOYSA-N
NSC Number:
155536
Properties
Complexity:
318
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
284.131g/mol
Formal Charge:
0
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
284.362g/mol
Monoisotopic Mass:
284.131g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
24.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1
Literature
| Title | Journal |
|---|---|
| Synthesis of analogues of Congo red and evaluation of their anti-prion activity. | Journal of medicinal chemistry 20041021 |
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