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5,5'-Diethoxy-3,3',4,4'-Tetrahydro-8,8'-Dimethoxy-1,1'-Binaphthalene
[CAS# 115388-32-4]

Identification
Name 5,5'-Diethoxy-3,3',4,4'-Tetrahydro-8,8'-Dimethoxy-1,1'-Binaphthalene
Synonyms 2-[4-[4-(2-Methoxyphenyl)Piperazin-1-Ium-1-Yl]Butyl]Isoindoline-1,3-Dione; 2-[4-[4-(2-Methoxyphenyl)-1-Piperazin-1-Iumyl]Butyl]Isoindoline-1,3-Dione; 2-[4-[4-(2-Methoxyphenyl)Piperazin-1-Ium-1-Yl]Butyl]Isoindoline-1,3-Quinone
Molecular Structure CAS#: 115388-32-4, 5,5'-Diethoxy-3,3',4,4'-Tetrahydro-8,8'-Dimethoxy-1,1'-Binaphthalene
Molecular Formula C23H28N3O3
Molecular Weight 394.49
CAS Registry Number 115388-32-4
SMILES C4=C(N1CC[NH+](CC1)CCCCN3C(=O)C2=CC=CC=C2C3=O)C(=CC=C4)OC
InChI 1S/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3/p+1
InChIKey SJDOMIRMMUGQQK-UHFFFAOYSA-O
Properties
Boiling point 560.813°C at 760 mmHg (Cal.)
Flash point 292.97°C (Cal.)
References
(1) A. Dalpiaz, V. Ferretti, P. Gilli and V. Bertolasi. Stereochemistry of serotonin receptor ligands from crystallographic data. Crystal structures of NAN-190.HBr, 1-phenylbiguanide, MDL 72222 and mianserin.HCl and selectivity criteria towards 5-HT1, 5-HT 2 and 5-HT3 receptor subtypes, Acta Cryst. (1996). B52, 509-518 
Market Analysis Reports
List of Reports Available for 5,5'-Diethoxy-3,3',4,4'-Tetrahydro-8,8'-Dimethoxy-1,1'-Binaphthalene
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