Home Aminos 1,4-Benzenediamine, N,N-bis[4-(diphenylamino)phenyl]-N',N'-diphenyl-

1,4-Benzenediamine, N,N-bis[4-(diphenylamino)phenyl]-N',N'-diphenyl-

CAS No.:
105389-36-4
Catalog Number:
AG00HAN8
Molecular Formula:
C54H42N4
Molecular Weight:
746.9381
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>97.0%(HPLC)(N)
1 week
United States
$167
- +
Product Description
Catalog Number:
AG00HAN8
Chemical Name:
1,4-Benzenediamine, N,N-bis[4-(diphenylamino)phenyl]-N',N'-diphenyl-
CAS Number:
105389-36-4
Molecular Formula:
C54H42N4
Molecular Weight:
746.9381
MDL Number:
MFCD01310677
IUPAC Name:
1-N,1-N-diphenyl-4-N,4-N-bis[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
InChI:
InChI=1S/C54H42N4/c1-7-19-43(20-8-1)55(44-21-9-2-10-22-44)49-31-37-52(38-32-49)58(53-39-33-50(34-40-53)56(45-23-11-3-12-24-45)46-25-13-4-14-26-46)54-41-35-51(36-42-54)57(47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-42H
InChI Key:
IYZMXHQDXZKNCY-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)N(c1ccccc1)c1ccc(cc1)N(c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1
Properties
Complexity:
933  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
746.341g/mol
Formal Charge:
0
Heavy Atom Count:
58  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
746.958g/mol
Monoisotopic Mass:
746.341g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
13A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
14.9  
Properties