Home Other Building Blocks 9H-Fluoren-2-amine, N-[1,1'-biphenyl]-3-yl-9,9-diphenyl-

9H-Fluoren-2-amine, N-[1,1'-biphenyl]-3-yl-9,9-diphenyl-

CAS No.:
1607480-14-7
Catalog Number:
AG001V9S
Molecular Formula:
C37H27N
Molecular Weight:
485.6170
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG001V9S
Chemical Name:
9H-Fluoren-2-amine, N-[1,1'-biphenyl]-3-yl-9,9-diphenyl-
CAS Number:
1607480-14-7
Molecular Formula:
C37H27N
Molecular Weight:
485.6170
MDL Number:
MFCD30469067
IUPAC Name:
9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine
InChI:
InChI=1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H
InChI Key:
BTGTUYUUWJAEQW-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)c1cccc(c1)Nc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1c2cccc1
Properties
Complexity:
722  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
485.214g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
485.63g/mol
Monoisotopic Mass:
485.214g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
9.8  
Properties