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7,16-bis[(6-pyridin-2-ylpyridin-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

7,16-bis[(6-pyridin-2-ylpyridin-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name:7,16-bis[(6-pyridin-2-ylpyridin-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Openeye Name:7,16-bis[[6-(2-pyridyl)-2-pyridyl]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CAS Name:7,16-bis[[6-(2-pyridinyl)-2-pyridinyl]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
IUPAC Name:7,16-bis[(6-pyridin-2-ylpyridin-2-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Traditional Name:7,16-bis[[6-(2-pyridyl)-2-pyridyl]methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Formula: C34H42N6O4
MolecularWeight: 598.73508
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CC2=CC=CC(=N2)C3=CC=CC=N3)CC4=CC=CC(=N4)C5=CC=CC=N5


Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CC2=CC=CC(=N2)C3=CC=CC=N3)CC4=CC=CC(=N4)C5=CC=CC=N5


InChI

InChI=1S/C34H42N6O4/c1-3-13-35-31(9-1)33-11-5-7-29(37-33)27-39-15-19-41-23-25-43-21-17-40(18-22-44-26-24-42-20-16-39)28-30-8-6-12-34(38-30)32-10-2-4-14-36-32/h1-14H,15-28H2


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