HCID 86756386, compound → HCID 86756385, compound

HRID 635140Notes

Reaction equation

[C:1]([O:7][C:8]1[CH:9]=[N:10][C:11]([C:14]2[CH:19]=[CH:18][C:17]([C:20]34[CH2:27][CH2:26][C:23]([CH2:28][CH2:29][CH3:30])([CH2:24][CH2:25]3)[CH2:22][CH2:21]4)=[CH:16][CH:15]=2)=[N:12][CH:13]=1)(=[O:6])/[CH:2]=[CH:3]/[CH2:4]C.C(OC1C=NC(C2C=CC(C34CCC(CCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCC.C(OC1C=NC(C2C=CC(C34CCC(CCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCCC.C(OC1C=NC(C2C=CC(C34CCC(CCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCCCC.C(OC1C=NC(C2C=CC(C34CCC(CCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/C.C(OC1C=NC(C2C=CC(C34CCC(CCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CC.C(OC1C=NC(C2C=CC(C34CCC(CCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCCC.C(OC1C=NC(C2C=CC(C34CCC(CCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCCCC.C(OC1C=NC(C2C=CC(C34CCC(CCCCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/C.C(OC1C=NC(C2C=CC(C34CCC(CCCCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CC.C(OC1C=NC(C2C=CC(C34CCC(CCCCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCC.C(OC1C=NC(C2C=CC(C34CCC(CCCCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCCC.C(OC1C=NC(C2C=CC(C34CCC(CCCCCCC)(CC3)CC4)=CC=2)=NC=1)(=O)/C=C/CCCCC>>[C:1]([O:7][C:8]1[CH:13]=[N:12][C:11]([C:14]2[CH:15]=[CH:16][C:17]([C:20]34[CH2:25][CH2:24][C:23]([CH2:28][CH2:29][CH3:30])([CH2:22][CH2:21]3)[CH2:26][CH2:27]4)=[CH:18][CH:19]=2)=[N:10][CH:9]=1)(=[O:6])/[CH:2]=[CH:3]/[CH3:4]

Participants

Reactant 13

HCID 86756386HCID 86756386, compound

HCID 86756387HCID 86756387, compound

HCID 86756388HCID 86756388, compound

HCID 86756389HCID 86756389, compound

HCID 86756390HCID 86756390, compound

HCID 86756391HCID 86756391, compound

HCID 86756392HCID 86756392, compound

HCID 86756393HCID 86756393, compound

HCID 86756394HCID 86756394, compound

HCID 86756395HCID 86756395, compound

HCID 86756396HCID 86756396, compound

HCID 86756397HCID 86756397, compound

HCID 86756398HCID 86756398, compound

Product 1

HCID 86756385HCID 86756385, compound

Procedure

2-[4-(4-Propylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-pent-2-enoate. 2-[4-(4-Propylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-hex-2-enoate. 2-[4-(4-Propylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-hept-2-enoate. 2-[4-(4-Propylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-oct-2-enoate. 2-[4-(4-Pentylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-but-2-enoate. 2-[4-(4-Pentylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-pent-2-enoate. 2-[4-(4-Pentylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-hept-2-enoate. 2-[4-(4-Pentylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-oct-2-enoate. 2-[4-(4-Heptylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-but-2-enoate. 2-[4-(4-Heptylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-pent-2-enoate. 2-[4-(4-Heptylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-hex-2-enoate. 2-[4-(4-Heptylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-hept-2-enoate. 2-[4-(4-Heptylbicyclo[2.2.2]octyl)phenyl]pyrimidin-5-yl (E)-oct-2-enoate.

Sources & evidence

ORD record: ord-353643e57567450c8a4ba66a17ab11c3
Source dataset: uspto-grants-2001_02
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06187393B1

Reaction notes

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