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Name | 6'-(Dibutylamino)-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 | C39H43N3O5S |
Molecular Weight | 665.84 |
CAS Registry Number | 85223-13-8 |
EINECS | 286-366-4 |
SMILES | O=S(=O)(N1CCCCC1)c2ccc(cc2)Nc6ccc7Oc3cc(ccc3C5(OC(=O)c4ccccc45)c7c6)N(CCCC)CCCC |
InChI | 1S/C39H43N3O5S/c1-3-5-22-41(23-6-4-2)30-17-20-34-37(27-30)46-36-21-16-29(26-35(36)39(34)33-13-9-8-12-32(33)38(43)47-39)40-28-14-18-31(19-15-28)48(44,45)42-24-10-7-11-25-42/h8-9,12-21,26-27,40H,3-7,10-11,22-25H2,1-2H3 |
InChIKey | DQZZIPZLLBZSNG-UHFFFAOYSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 821.049°C at 760 mmHg (Cal.) |
Flash point | 450.354°C (Cal.) |
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List of Reports Available for 6'-(Dibutylamino)-2'-{[4-(1-piperidinylsulfonyl)phenyl]amino}-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |