11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
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![11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cb0d5e8460214e63af9450e52cb8834f.png "11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine")
11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
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CAS No:
16031-93-9
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Formula:
C28H24ClN
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Chemical Name:
11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine
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Synonyms:
16031-93-9;5,6,7,12-Tetrahydro-6-(p-chloro-alpha-phenylbenzyl)dibenz(c,f)azocine;Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(p-chloro-alpha-phenylbenzyl)-;DTXSID40936273;6-[(4-Chlorophenyl)(phenyl)methyl]-5,6,7,12-tetrahydrodibenzo[c,f]azocine
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CAS No:
11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine Basic Attributes
409.9 g/mol
409.1597275 g/mol
Computed Properties
Molecular Weight:409.9
XLogP3:7.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:409.1597275
Monoisotopic Mass:409.1597275
Topological Polar Surface Area:3.2
Heavy Atom Count:30
Complexity:497
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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