2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
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![2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a3580f4204ba42b6b40c63f9ae78694f.png "2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid")
2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
structure -
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CAS No:
14097-32-6
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Formula:
C35H42ClNO8
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Chemical Name:
2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
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Synonyms:
14097-32-6;DTXSID10930965;Triethylamine, 2-(p-(6-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)phenoxy)-, citrate, hemihydrate;2-Hydroxypropane-1,2,3-tricarboxylic acid--2-{4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy}-N,N-diethylethan-1-amine (1/1)
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CAS No:
2-[4-[6-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid Basic Attributes
640.2 g/mol
639.2598950 g/mol
Computed Properties
Molecular Weight:640.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:13
Exact Mass:639.2598950
Monoisotopic Mass:639.2598950
Topological Polar Surface Area:145
Heavy Atom Count:45
Complexity:749
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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