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1,1'-(butane-1,4-diylbis{imino-9H-purine-6,9-diyl[(2R,3S,4R,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]methanediyloxymethanediyl[(2R,3R,4S,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]})bis(4-aminopyrimidin-2(1H)-one) (non-preferred name) (72490-85-8)

Identification
Name:1,1'-(butane-1,4-diylbis{imino-9H-purine-6,9-diyl[(2R,3S,4R,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]methanediyloxymethanediyl[(2R,3R,4S,5R)-3,4-dihydroxytetrahydrofuran-5,2-diyl]})bis(4-aminopyrimidin-2(1H)-one) (non-preferred name)
Synonyms:LogP
CAS:72490-85-8
Molecular Formula: C42H54N16O16
Molecular Weight: 1038.9758
InChI: InChI=1/C42H54N16O16/c43-21-3-7-55(41(67)53-21)37-29(63)25(59)17(71-37)9-69-11-19-27(61)31(65)39(73-19)57-15-51-23-33(47-13-49-35(23)57)45-5-1-2-6-46-34-24-36(50-14-48-34)58(16-52-24)40-32(66)28(62)20(74-40)12-70-10-18-26(60)30(64)38(72-18)56-8-4-22(44)54-42(56)68/h3-4,7-8,13-20,25-32,37-40,59-66H,1-2,5-6,9-12H2,(H2,43,53,67)(H2,44,54,68)(H,45,47,49)(H,46,48,50)/t17-,18-,19-,20-,25-,26-,27-,28-,29-,30-,31-,32-,37-,38-,39-,40-/m1/s1
Molecular Structure: (C42H54N16O16) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:2.01g/cm3
Refractive index:1.888
Flash Point: °C
Safety Data
 

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