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Name | 6'-(Diethylamino)-2'-{[4-(1-piperidinylsulfonyl)phenyl]amino}-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
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Synonyms | 1-[[4-[[6 |
Molecular Structure | ![]() |
Molecular Formula | C35H35N3O5S |
Molecular Weight | 609.73 |
CAS Registry Number | 85223-14-9 |
EINECS | 286-368-5 |
SMILES | O=S(=O)(N1CCCCC1)c2ccc(cc2)Nc6ccc7Oc3cc(ccc3C5(OC(=O)c4ccccc45)c7c6)N(CC)CC |
InChI | 1S/C35H35N3O5S/c1-3-37(4-2)26-15-18-30-33(23-26)42-32-19-14-25(22-31(32)35(30)29-11-7-6-10-28(29)34(39)43-35)36-24-12-16-27(17-13-24)44(40,41)38-20-8-5-9-21-38/h6-7,10-19,22-23,36H,3-5,8-9,20-21H2,1-2H3 |
InChIKey | KRWDNSILLUMLQR-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 796.002°C at 760 mmHg (Cal.) |
Flash point | 435.206°C (Cal.) |
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List of Reports Available for 6'-(Diethylamino)-2'-{[4-(1-piperidinylsulfonyl)phenyl]amino}-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |