Home Halogens (E)-tert-butyl({[5-chloro-2-(2-phenylethynyl)phenyl]methylidene})amine

(E)-tert-butyl({[5-chloro-2-(2-phenylethynyl)phenyl]methylidene})amine

CAS No.:
1660146-76-8
Catalog Number:
AG01EIQH
Molecular Formula:
C19H18ClN
Molecular Weight:
295.8059
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Product Description
Catalog Number:
AG01EIQH
Chemical Name:
(E)-tert-butyl({[5-chloro-2-(2-phenylethynyl)phenyl]methylidene})amine
CAS Number:
1660146-76-8
Molecular Formula:
C19H18ClN
Molecular Weight:
295.8059
MDL Number:
MFCD31617661
IUPAC Name:
N-tert-butyl-1-[5-chloro-2-(2-phenylethynyl)phenyl]methanimine
InChI:
InChI=1S/C19H18ClN/c1-19(2,3)21-14-17-13-18(20)12-11-16(17)10-9-15-7-5-4-6-8-15/h4-8,11-14H,1-3H3
InChI Key:
KAXDNFXXFPFUHO-UHFFFAOYSA-N
SMILES:
Clc1ccc(c(c1)/C=N/C(C)(C)C)C#Cc1ccccc1
Properties
Complexity:
414  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
295.113g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
295.81g/mol
Monoisotopic Mass:
295.113g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
12.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.1  
Properties