(9S,9′′S)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
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(9S,9′′S)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
structure -
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CAS No:
149725-81-5
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Formula:
C56H60N6O4
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Chemical Name:
(9S,9′′S)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
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Synonyms:
Cinchonan,9,9′′-[(2,5-diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxy-,(9S,9′′S)-;(9S,9′′S)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan];(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;358335-72-5;791588-76-6;167939-42-6;1042699-10-4
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CAS No:
(9S,9′′S)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan] Basic Attributes
881.11
881.11
DTXSID80437870
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:881.1
XLogP3:11.2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:880.46760442
Monoisotopic Mass:880.46760442
Topological Polar Surface Area:95
Heavy Atom Count:66
Complexity:1440
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(9S,9′′S)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]
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