Home Halogens 1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-

1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-

CAS No.:
22932-54-3
Catalog Number:
AG002LK6
Molecular Formula:
C42H28Br2
Molecular Weight:
692.4797
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Product Description
Catalog Number:
AG002LK6
Chemical Name:
1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-
CAS Number:
22932-54-3
Molecular Formula:
C42H28Br2
Molecular Weight:
692.4797
MDL Number:
MFCD32062866
IUPAC Name:
1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene
InChI:
InChI=1S/C42H28Br2/c43-35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(44)28-24-34)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28H
InChI Key:
WGIOZVUGESOGBD-UHFFFAOYSA-N
SMILES:
Brc1ccc(cc1)c1c(c2ccccc2)c(c2ccccc2)c(c(c1c1ccccc1)c1ccccc1)c1ccc(cc1)Br
Properties
Complexity:
712  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
692.054g/mol
Formal Charge:
0
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
692.494g/mol
Monoisotopic Mass:
690.056g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
13.1  
Properties