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(11bS,11'bS)-3,3',5,5'-tetrahydro-2,6-di-2-naphthalenyl-4,4'-Spirobi[4H-dinaphth[2,1-c:1',2'-e]azepinium] bromide (1:1)
[CAS# 237762-42-4]
Identification
| Name |
(11bS,11'bS)-3,3',5,5'-tetrahydro-2,6-di-2-naphthalenyl-4,4'-Spirobi[4H-dinaphth[2,1-c:1',2'-e]azepinium] bromide (1:1) |
|
| Molecular Structure |
![CAS#: 237762-42-4, (11bS,11'bS)-3,3',5,5'-tetrahydro-2,6-di-2-naphthalenyl-4,4'-Spirobi[4H-dinaphth[2,1-c:1',2'-e]azepinium] bromide (1:1)](/moreStructures/237762-42-4.gif) |
| Molecular Formula |
C64H44BrN |
| Molecular Weight |
906.95 |
| CAS Registry Number |
237762-42-4 |
| SMILES |
[Br-].c%13cccc%14cc(c2cc1ccccc1cc2)c%11c(c5c%12c(cc(c4cc3ccccc3cc4)c5C[N+]%10(Cc7ccc6ccccc6c7c9c8ccccc8ccc9C%10)C%11)cccc%12)c%13%14 |
| InChI |
1S/C64H44N.BrH/c1-3-17-45-33-49(29-25-41(45)13-1)57-35-47-19-7-11-23-55(47)63-59(57)39-65(40-60-58(36-48-20-8-12-24-56(48)64(60)63)50-30-26-42-14-2-4-18-46(42)34-50)37-51-31-27-43-15-5-9-21-53(43)61(51)62-52(38-65)32-28-44-16-6-10-22-54(44)62;/h1-36H,37-40H2;1H/q+1;/p-1 |
| InChIKey |
JUYKOKMBQKFTTB-UHFFFAOYSA-M |
|
Properties
| Refractive index |
(Cal.) |
|
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