Home Other Building Blocks Benzenamine,4-(5-phenyl-2-thienyl)-N,N-bis[4-(5-phenyl-2-thienyl)phenyl]-

Benzenamine,4-(5-phenyl-2-thienyl)-N,N-bis[4-(5-phenyl-2-thienyl)phenyl]-

CAS No.:
803727-09-5
Catalog Number:
AG00IMKP
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>98.0%(HPLC)
1 week
United States
$384
- +
Product Description
Catalog Number:
AG00IMKP
Chemical Name:
Benzenamine,4-(5-phenyl-2-thienyl)-N,N-bis[4-(5-phenyl-2-thienyl)phenyl]-
CAS Number:
803727-09-5
MDL Number:
MFCD28291947
IUPAC Name:
4-(5-phenylthiophen-2-yl)-N,N-bis[4-(5-phenylthiophen-2-yl)phenyl]aniline
InChI:
InChI=1S/C48H33NS3/c1-4-10-34(11-5-1)43-28-31-46(50-43)37-16-22-40(23-17-37)49(41-24-18-38(19-25-41)47-32-29-44(51-47)35-12-6-2-7-13-35)42-26-20-39(21-27-42)48-33-30-45(52-48)36-14-8-3-9-15-36/h1-33H
InChI Key:
UJZRJDHTDMTGAP-UHFFFAOYSA-N
Properties
Complexity:
922  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
719.178g/mol
Formal Charge:
0
Heavy Atom Count:
52  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
719.979g/mol
Monoisotopic Mass:
719.178g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
88A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
14.2  
Properties