3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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CAS No:
41382-37-0
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Formula:
C26H26N2O3
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Chemical Name:
3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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Synonyms:
Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one,3′,6′-bis(ethylamino)-2′,7′-dimethyl-;3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one;Rhodamine 6GDN base;3,6-Bis(ethylamino)-2,7-dimethylfluoran;Rhodamine 2C Base;41988-76-5
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CAS No:
3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one Basic Attributes
414.49624
414.50
255-345-1
DTXSID6068305
3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one Use and Manufacturing
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(ethylamino)-2',7'-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:414.5
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:414.19434270
Monoisotopic Mass:414.19434270
Topological Polar Surface Area:59.6
Heavy Atom Count:31
Complexity:635
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3′,6′-Bis(ethylamino)-2′,7′-dimethylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
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