Home Aminos 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine

4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine

CAS No.:
1073183-32-0
Catalog Number:
AG003KEH
Molecular Formula:
C56H41N3
Molecular Weight:
755.9448
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
>98.0%(HPLC)
1 week
United States
$485
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Product Description
Catalog Number:
AG003KEH
Chemical Name:
4,4'-Bis[N-(1-naphthyl)-N-phenylamino]-4''-phenyltriphenylamine
CAS Number:
1073183-32-0
Molecular Formula:
C56H41N3
Molecular Weight:
755.9448
MDL Number:
MFCD06797058
IUPAC Name:
4-N-naphthalen-1-yl-1-N-[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
InChI:
InChI=1S/C56H41N3/c1-4-16-42(17-5-1)43-30-32-48(33-31-43)57(49-34-38-51(39-35-49)58(46-22-6-2-7-23-46)55-28-14-20-44-18-10-12-26-53(44)55)50-36-40-52(41-37-50)59(47-24-8-3-9-25-47)56-29-15-21-45-19-11-13-27-54(45)56/h1-41H
InChI Key:
PCKGGBIOVDMNCP-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)c1ccc(cc1)N(c1ccc(cc1)N(c1cccc2c1cccc2)c1ccccc1)c1ccc(cc1)N(c1cccc2c1cccc2)c1ccccc1
Properties
Complexity:
1150  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
755.33g/mol
Formal Charge:
0
Heavy Atom Count:
59  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
755.965g/mol
Monoisotopic Mass:
755.33g/mol
Rotatable Bond Count:
10  
Topological Polar Surface Area:
9.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
15.8  
Properties