Identification |
Name: | 3H-Dinaphth[2,1-c:1',2'-e]azepinium,4,4-dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-, bromide (1:1), (11bS)- |
Synonyms: | 3H-Dinaphth[2,1-c:1',2'-e]azepinium,4,4-dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-, bromide, (11bS)-(9CI);(S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepiniumbromide |
CAS: | 851942-89-7 |
Molecular Formula: | C42H36 F6 N . Br |
Molecular Weight: | 0 |
InChI: | InChI=1/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1 |
Molecular Structure: |
![(C42H36F6N.Br) 3H-Dinaphth[2,1-c:1',2'-e]azepinium,4,4-dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-, bromide...](https://img1.guidechem.com/chem/e/dict/53/851942-89-7.jpg) |
Properties |
Melting Point: | 224-229 °C |
Safety Data |
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