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2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene
2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene
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![2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/26de94f98c254dce9cf2c0f3c6429c71.png "2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene")
2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene
structure -
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CAS No:
40229-71-8
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Formula:
C25H22N2
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Chemical Name:
2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene
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Synonyms:
2aalpha,3,3aalpha,4,7,7aalpha,8,8aalpha-Octahydro-3,8-diphenyl-3beta,8beta-epiazo-4beta,7beta-methanocyclobuta[b]naphthalene
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CAS No:
2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene Basic Attributes
350.45558
350.178
Computed Properties
Molecular Weight:350.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:350.178298710
Monoisotopic Mass:350.178298710
Topological Polar Surface Area:24.7
Heavy Atom Count:27
Complexity:667
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2aα,3,3aα,4,7,7aα,8,8aα-Octahydro-3,8-diphenyl-3β,8β-epiazo-4β,7β-methanocyclobuta[b]naphthalene
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