Specification
Synonyms
(aS)-1,4'-Ethylene-1',4-ethylenebis(2-bromobenzene); DIBROMO-TRICYCLO(8.2.2.2(4,7))HEXADECA-1(13),4(16),5,7(15),10(14),11-HEXAENE; DS-11474; (S)-4,12-Dibromo[2.2]paracyclophane; (R)-4,12-Dibromo[2.2]paracyclophane; CTK8F2027; 23927-40-4; AKOS027324191; 6662-18-6; J-015278;
IUPAC Name
5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene;
Canonical SMILES
C1CC2=C(C=C(CCC3=C(C=C1C=C3)Br)C=C2)Br;
InChI
InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2;
InChI Key
QDMAXRJHDMKTQH-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
363.946g/mol
Topological Polar Surface Area
0A^2