6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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![6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61d8dc2876c94ec5bb9279150ef29874.png "6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one")
6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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CAS No:
55250-84-5
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Formula:
C34H32N2O3
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Chemical Name:
6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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Synonyms:
Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one,6′-(cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)-;6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one;PSD 150;3′-(N-Cyclohexyl-N-methylamino)-6′-methyl-7′-anilinofluoran;3′-(Cyclohexylmethylamino)-6′-methyl-7′-anilinofluoran;3-Methylcyclohexylamino-6-methyl-7-anilinofluoran;3′-(N-Methylcyclohexylamino)-6′-methyl-7′-anilinofluoran;3-(N-Methyl-N-cyclohexylamino)-6-methyl-7-anilinofluoran;3-(N-Cyclohexyl-N-methylamino)-6-methyl-7-anilinofluoran;3-Cyclohexylmethylamino-6-methyl-7-anilinofluoran;3-(N-Methylcyclohexylamino)-6-methyl-7-anilinofluoran;3-(N-Cyclohexyl-N-methylamino)-6-methyl-7-phenylaminofluoran;3′-(N-Methyl-N-cyclohexylamino)-6′-methyl-7′-anilinofluoran;2′-Anilino-3′-methyl-6′-N-methyl-N-cyclohexylaminofluoran;2-Anilino-3-methyl-6-(N-cyclohexyl-N-methylamino)fluoran;Papirol SD 120;2′-Anilino-3′-methyl-6′-(cyclohexylmethylamino)fluoran;116572-53-3;131716-04-6;82028-96-4
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CAS No:
6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one Basic Attributes
516.6 g/mol
516.63
259-550-7
6′-(Cyclohexylmethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one Use and Manufacturing
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(cyclohexylmethylamino)-3'-methyl-2'-(phenylamino)-: INACTIVE
Computed Properties
Molecular Weight:516.6
XLogP3:8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:516.24129289
Monoisotopic Mass:516.24129289
Topological Polar Surface Area:50.8
Heavy Atom Count:39
Complexity:869
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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