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3,6-bis[2-(4-pentoxyphenyl)ethynyl]pyridazine

3,6-bis[2-(4-pentoxyphenyl)ethynyl]pyridazine

Systemtic Name:3,6-bis[2-(4-pentoxyphenyl)ethynyl]pyridazine
Openeye Name:3,6-bis[2-(4-pentoxyphenyl)ethynyl]pyridazine
CAS Name:3,6-bis[2-(4-pentoxyphenyl)ethynyl]pyridazine
IUPAC Name:3,6-bis[2-(4-pentoxyphenyl)ethynyl]pyridazine
Traditional Name:3,6-bis[2-(4-amoxyphenyl)ethynyl]pyridazine
Formula: C30H32N2O2
MolecularWeight: 452.58728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C#CC2=NN=C(C=C2)C#CC3=CC=C(C=C3)OCCCCC


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C#CC2=NN=C(C=C2)C#CC3=CC=C(C=C3)OCCCCC


InChI

InChI=1S/C30H32N2O2/c1-3-5-7-23-33-29-19-11-25(12-20-29)9-15-27-17-18-28(32-31-27)16-10-26-13-21-30(22-14-26)34-24-8-6-4-2/h11-14,17-22H,3-8,23-24H2,1-2H3


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