Home Other Building Blocks N4,N4'-Diphenyl-n4,n4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine

N4,N4'-Diphenyl-n4,n4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine

CAS No.:
20441-06-9
Catalog Number:
AG0029H3
Molecular Formula:
C38H32N2
Molecular Weight:
516.6741
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>98.0%(GC)
1 week
United States
$241
- +
Product Description
Catalog Number:
AG0029H3
Chemical Name:
N4,N4'-Diphenyl-n4,n4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
CAS Number:
20441-06-9
Molecular Formula:
C38H32N2
Molecular Weight:
516.6741
MDL Number:
MFCD00799301
IUPAC Name:
4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI:
InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
InChI Key:
UNZWWPCQEYRCMU-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)N(c1ccccc1)c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)C)c1ccccc1
Properties
Complexity:
644  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
516.257g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
516.688g/mol
Monoisotopic Mass:
516.257g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
10.8  
Properties