Molecular Formula: C106H102N8
Molecular weight: 1487.99768
InChi: InChI=1S/C106H102N8/c1-5-9-13-17-21-79-25-33-91(107-59-79)95-37-29-83(63-111-95)41-49-99-67-103(68-99,69-99)53-45-87-57-89(47-55-105-73-101(74-105,75-105)51-43-85-31-39-97(113-65-85)93-35-27-81(61-109-93)23-19-15-11-7-3)90(48-56-106-76-102(77-106,78-106)52-44-86-32-40-98(114-66-86)94-36-28-82(62-110-94)24-20-16-12-8-4)58-88(87)46-54-104-70-100(71-104,72-104)50-42-84-30-38-96(112-64-84)92-34-26-80(60-108-92)22-18-14-10-6-2/h25-40,57-66H,5-24,67-78H2,1-4H3
InChi Key: OAKHCWXVCFDXPH-UHFFFAOYSA-N
SMILES: C12(CC(C1)(C2)C#Cc1ccc(nc1)c1ncc(cc1)CCCCCC)C#Cc1c(C#CC23CC(C2)(C3)C#Cc2cnc(cc2)c2ncc(cc2)CCCCCC)cc(c(c1)C#CC12CC(C1)(C2)C#Cc1cnc(cc1)c1ncc(cc1)CCCCCC)C#CC12CC(C1)(C2)C#Cc1cnc(cc1)c1ncc(cc1)CCCCCC
Chemical Name
1,2,4,5-tetra((3-(5'-n-hexyl-2,2'-bipyridin-5-yl)ethynyl)bicyclo[1.1.1]pent-1-ylethynyl)benzene
1,2,4,5-tetra((3-(5'-n-hexyl-2,2'-bipyridin-5-yl)ethynyl)bicyclo[1.1.1]pent-1-ylethynyl)benzene
Authors of compound