1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine
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![1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dbe8901f211f4a1083d8dcb736eb33ed.png "1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine")
1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine
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CAS No:
57771-08-1
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Formula:
C38H34N2O
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Chemical Name:
1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine
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Synonyms:
Spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine,1′,3′-dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)-;1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine
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CAS No:
1′,3′-Dihydro-3′,3′-dimethyl-1′-phenyl-N,N-bis(phenylmethyl)spiro[2H-1-benzopyran-2,2′-[2H]indol]-7-amine Basic Attributes
534.7 g/mol
534.69
260-938-3
Computed Properties
Molecular Weight:534.7
XLogP3:9.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:534.267113712
Monoisotopic Mass:534.267113712
Topological Polar Surface Area:15.7
Heavy Atom Count:41
Complexity:861
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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