3,6-bis(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridazine

Systemtic Name: 3,6-bis(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridazine Openeye Name: 3,6-bis(2-hexylindan-5-yl)pyridazine CAS Name: 3,6-bis(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridazine IUPAC Name: 3,6-bis(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridazine Traditional Name: 3,6-bis(2-hexylindan-5-yl)pyridazine Formula: C34H44N2 MolecularWeight: 480.72656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=C(C1)C=C(C=C2)C3=NN=C(C=C3)C4=CC5=C(CC(C5)CCCCCC)C=C4

Isomeric SMILES

CCCCCCC1CC2=C(C1)C=C(C=C2)C3=NN=C(C=C3)C4=CC5=C(CC(C5)CCCCCC)C=C4

InChI

InChI=1S/C34H44N2/c1-3-5-7-9-11-25-19-27-13-15-29(23-31(27)21-25)33-17-18-34(36-35-33)30-16-14-28-20-26(22-32(28)24-30)12-10-8-6-4-2/h13-18,23-26H,3-12,19-22H2,1-2H3