| Identification | |
| Name: | Cinchonan,9,9''-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6'-methoxy-,(9S,9''S)- |
| Synonyms: | (DHQD)2PYR;2,5-Diphenyl-4,6-bis(9-O-dihydroquinidinyl)pyrimidine;2,5-Diphenyl-4,6-bis(9-O-dihydroquinidyl)pyrimidine;2,5-Diphenyl-4,6-bis(dihydroquinidine)pyrimidine |
| CAS: | 149725-81-5 |
| Molecular Formula: | C56H60 N6 O4 |
| Molecular Weight: | 881.11 |
| InChI: | InChI=1/C56H60N6O4/c1-5-35-33-61-27-23-39(35)29-49(61)52(43-21-25-57-47-19-17-41(63-3)31-45(43)47)65-55-51(37-13-9-7-10-14-37)56(60-54(59-55)38-15-11-8-12-16-38)66-53(50-30-40-24-28-62(50)34-36(40)6-2)44-22-26-58-48-20-18-42(64-4)32-46(44)48/h7-22,25-26,31-32,35-36,39-40,49-50,52-53H,5-6,23-24,27-30,33-34H2,1-4H3/t35-,36-,39-,40-,49+,50?,52-,53-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 247-250 °C(lit.) |
| Refractive index: | 1.69 |
| Safety Data | |
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