(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
CAS Registry Number®
CAS Name
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]Molecular Formula
C56H60N6O4Molecular Mass
881.11Cite this Page
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=149820-65-5 (retrieved ) (CAS RN: 149820-65-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/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
InChIKey
InChIKey=SWKRDCRSJPRVNF-CVCJRGCISA-N
SMILES
[C@H](OC=1C(=C(O[C@@H]([C@]2([N@@]3C[C@H](CC)[C@](C2)(CC3)[H])[H])C=4C5=C(C=CC(OC)=C5)N=CC4)N=C(N1)C6=CC=CC=C6)C7=CC=CC=C7)([C@]8([N@@]9C[C@H](CC)[C@](C8)(CC9)[H])[H])C=%10C%11=C(C=CC(OC)=C%11)N=CC%10
Canonical SMILES
N=1C=CC(=C2C=C(OC)C=CC12)C(OC=3N=C(N=C(OC(C=4C=CN=C5C=CC(OC)=CC54)C6N7CCC(C6)C(C7)CC)C3C=8C=CC=CC8)C=9C=CC=CC9)C%10N%11CCC(C%10)C(C%11)CC
Other Names for this Substance
- Cinchonan, 9,9′′-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxy-, (8α,9R)-(8′′α,9′′R)-
- (8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
- (DHQ)2PYR
- 2,5-Diphenyl-4,6-bis(9-O-dihydroquininyl)pyrimidine
- 2,5-Diphenyl-4,6-bis(9-O-dihydroquinyl)pyrimidine
Deleted or Replaced CAS Registry Numbers
791588-75-5, 153832-91-8
