6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)

C163H137FN10O10 — CID 159781585

IUPAC6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)
SMILESCOc1cc(/C=C/c2ccccc2)nc2ccccc12.COc1cc(/C=C/c2ccccc2)nc2ccccc12.COc1cc2ccccc2nc1/C=C/c1ccccc1.COc1ccc(/C=C/c2ccc3cc(OCCF)ccc3n2)cn1.COc1ccc2ccc(/C=C/c3ccccc3)nc2c1.COc1cccc2ccc(/C=C/c3ccccc3)nc12.COc1cccc2ccc(/C=C/c3ccccc3)nc12.COc1cccc2nc(/C=C/c3ccccc3)ccc12.COc1cccc2nc(/C=C/c3ccccc3)ccc12
InChIInChI=1S/C19H17FN2O2.8C18H15NO/c1-23-19-9-3-14(13-21-19)2-5-16-6-4-15-12-17(24-11-10-20)7-8-18(15)22-16;2*1-20-18-13-15(12-11-14-7-3-2-4-8-14)19-17-10-6-5-9-16(17)18;1-20-18-13-15-9-5-6-10-16(15)19-17(18)12-11-14-7-3-2-4-8-14;2*1-20-17-9-5-8-15-11-13-16(19-18(15)17)12-10-14-6-3-2-4-7-14;2*1-20-18-9-5-8-17-16(18)13-12-15(19-17)11-10-14-6-3-2-4-7-14;1-20-17-12-9-15-8-11-16(19-18(15)13-17)10-7-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3;8*2-13H,1H3/b5-2+;3*12-11+;2*12-10+;2*11-10+;10-7+
InChIKeyNHKRVPDSGAOCBO-NNZYNQRRSA-N
MW2414.95 g/mol
LogP39.47
Rot. Bonds30

About 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)

6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline) (PubChem CID 159781585) has the molecular formula C163H137FN10O10 and a molecular weight of 2414.95 g/mol. Its IUPAC name is 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline).

Molecular Properties

Compound Name6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)
PubChem CID159781585
Molecular FormulaC163H137FN10O10
Molecular Weight2414.95 g/mol
Exact Mass2413.05
IUPAC Name6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)
SMILESCOc1cc(/C=C/c2ccccc2)nc2ccccc12.COc1cc(/C=C/c2ccccc2)nc2ccccc12.COc1cc2ccccc2nc1/C=C/c1ccccc1.COc1ccc(/C=C/c2ccc3cc(OCCF)ccc3n2)cn1.COc1ccc2ccc(/C=C/c3ccccc3)nc2c1.COc1cccc2ccc(/C=C/c3ccccc3)nc12.COc1cccc2ccc(/C=C/c3ccccc3)nc12.COc1cccc2nc(/C=C/c3ccccc3)ccc12.COc1cccc2nc(/C=C/c3ccccc3)ccc12
InChIInChI=1S/C19H17FN2O2.8C18H15NO/c1-23-19-9-3-14(13-21-19)2-5-16-6-4-15-12-17(24-11-10-20)7-8-18(15)22-16;2*1-20-18-13-15(12-11-14-7-3-2-4-8-14)19-17-10-6-5-9-16(17)18;1-20-18-13-15-9-5-6-10-16(15)19-17(18)12-11-14-7-3-2-4-8-14;2*1-20-17-9-5-8-15-11-13-16(19-18(15)17)12-10-14-6-3-2-4-7-14;2*1-20-18-9-5-8-17-16(18)13-12-15(19-17)11-10-14-6-3-2-4-7-14;1-20-17-12-9-15-8-11-16(19-18(15)13-17)10-7-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3;8*2-13H,1H3/b5-2+;3*12-11+;2*12-10+;2*11-10+;10-7+
InChIKeyNHKRVPDSGAOCBO-NNZYNQRRSA-N
XLogP39.47
TPSA221.20 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds30
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002414.95
LogP ≤ 539.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)?
The IUPAC name of 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline) (CID 159781585) is 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline).
What is the SMILES notation for 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)?
The canonical SMILES for 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline) is COc1cc(/C=C/c2ccccc2)nc2ccccc12.COc1cc(/C=C/c2ccccc2)nc2ccccc12.COc1cc2ccccc2nc1/C=C/c1ccccc1.COc1ccc(/C=C/c2ccc3cc(OCCF)ccc3n2)cn1.COc1ccc2ccc(/C=C/c3ccccc3)nc2c1.COc1cccc2ccc(/C=C/c3ccccc3)nc12.COc1cccc2ccc(/C=C/c3ccccc3)nc12.COc1cccc2nc(/C=C/c3ccccc3)ccc12.COc1cccc2nc(/C=C/c3ccccc3)ccc12.
What is the InChIKey of 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)?
The InChIKey is NHKRVPDSGAOCBO-NNZYNQRRSA-N. The full InChI is InChI=1S/C19H17FN2O2.8C18H15NO/c1-23-19-9-3-14(13-21-19)2-5-16-6-4-15-12-17(24-11-10-20)7-8-18(15)22-16;2*1-20-18-13-15(12-11-14-7-3-2-4-8-14)19-17-10-6-5-9-16(17)18;1-20-18-13-15-9-5-6-10-16(15)19-17(18)12-11-14-7-3-2-4-8-14;2*1-20-17-9-5-8-15-11-13-16(19-18(15)17)12-10-14-6-3-2-4-7-14;2*1-20-18-9-5-8-17-16(18)13-12-15(19-17)11-10-14-6-3-2-4-7-14;1-20-17-12-9-15-8-11-16(19-18(15)13-17)10-7-14-5-3-2-4-6-14/h2-9,12-13H,10-11H2,1H3;8*2-13H,1H3/b5-2+;3*12-11+;2*12-10+;2*11-10+;10-7+.
What are the key properties of 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline)?
6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline) has a molecular weight of 2414.95 g/mol, XLogP of 39.47, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoroethoxy)-2-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]quinoline;3-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(4-methoxy-2-[(E)-2-phenylethenyl]quinoline);bis(5-methoxy-2-[(E)-2-phenylethenyl]quinoline);7-methoxy-2-[(E)-2-phenylethenyl]quinoline;bis(8-methoxy-2-[(E)-2-phenylethenyl]quinoline) is sourced from PubChem (CID 159781585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).