Home Other Building Blocks N-(4-(9-Phenyl-9h-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

N-(4-(9-Phenyl-9h-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

CAS No.:
1160294-96-1
Catalog Number:
AG000BFN
Molecular Formula:
C36H26N2
Molecular Weight:
486.6050
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
>98.0%(HPLC)(N)
1 week
United States
$296
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Product Description
Catalog Number:
AG000BFN
Chemical Name:
N-(4-(9-Phenyl-9h-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine
CAS Number:
1160294-96-1
Molecular Formula:
C36H26N2
Molecular Weight:
486.6050
MDL Number:
MFCD22571697
IUPAC Name:
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
InChI:
InChI=1S/C36H26N2/c1-3-9-26(10-4-1)27-15-20-30(21-16-27)37-31-22-17-28(18-23-31)29-19-24-36-34(25-29)33-13-7-8-14-35(33)38(36)32-11-5-2-6-12-32/h1-25,37H
InChI Key:
WPQJQVZDUZXMTO-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)c1ccc2c(c1)c1ccccc1n2c1ccccc1
Properties
Complexity:
722  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
486.21g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
486.618g/mol
Monoisotopic Mass:
486.21g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
17A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.8  
Properties