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29102-67-8 | 1,1':3',1''-Terphenyl, 3,3'',5,5''-tetrabromo-5'-(3,5-dibromophenyl)-
CAS No: 29102-67-8 Catalog No: AG002XBP MDL No:MFCD13193235
Product Description
Catalog Number:
AG002XBP
Chemical Name:
1,1':3',1''-Terphenyl, 3,3'',5,5''-tetrabromo-5'-(3,5-dibromophenyl)-
CAS Number:
29102-67-8
Molecular Formula:
C24H12Br6
Molecular Weight:
779.7761
MDL Number:
MFCD13193235
IUPAC Name:
1,3,5-tris(3,5-dibromophenyl)benzene
InChI:
InChI=1S/C24H12Br6/c25-19-4-16(5-20(26)10-19)13-1-14(17-6-21(27)11-22(28)7-17)3-15(2-13)18-8-23(29)12-24(30)9-18/h1-12H
InChI Key:
VBMGLVNBADCRDN-UHFFFAOYSA-N
SMILES:
Brc1cc(cc(c1)Br)c1cc(cc(c1)c1cc(Br)cc(c1)Br)c1cc(Br)cc(c1)Br
Properties
Complexity:
440
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
779.598g/mol
Formal Charge:
0
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
779.784g/mol
Monoisotopic Mass:
773.604g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
10.9
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