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Home > Indoles and Oxindole > 156411-52-8
156411-52-8 | 1H-Indole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (9CI)
CAS No: 156411-52-8 Catalog No: AG001OPJ MDL No:
Product Description
Catalog Number:
AG001OPJ
Chemical Name:
1H-Indole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (9CI)
CAS Number:
156411-52-8
Molecular Formula:
C40H28N2
Molecular Weight:
536.6637
IUPAC Name:
2-phenyl-1-[4-[4-(2-phenylindol-1-yl)phenyl]phenyl]indole
InChI:
InChI=1S/C40H28N2/c1-3-11-31(12-4-1)39-27-33-15-7-9-17-37(33)41(39)35-23-19-29(20-24-35)30-21-25-36(26-22-30)42-38-18-10-8-16-34(38)28-40(42)32-13-5-2-6-14-32/h1-28H
InChI Key:
IEXWULIEYFLCAR-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)c1cc2c(n1c1ccc(cc1)c1ccc(cc1)n1c(cc3c1cccc3)c1ccccc1)cccc2
Properties
Complexity:
772
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
536.225g/mol
Formal Charge:
0
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
536.678g/mol
Monoisotopic Mass:
536.225g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
9.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
10.3
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