2,9-bis(3-pent-4-enoxyphenyl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(3-pent-4-enoxyphenyl)-1,10-phenanthroline Openeye Name: 2,9-bis(3-pent-4-enoxyphenyl)-1,10-phenanthroline CAS Name: 2,9-bis(3-pent-4-enoxyphenyl)-1,10-phenanthroline IUPAC Name: 2,9-bis(3-pent-4-enoxyphenyl)-1,10-phenanthroline Traditional Name: 2,9-bis(3-pent-4-enoxyphenyl)-1,10-phenanthroline Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC=CC(=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC(=CC=C5)OCCCC=C)C=C2

Isomeric SMILES

C=CCCCOC1=CC=CC(=C1)C2=NC3=C(C=CC4=C3N=C(C=C4)C5=CC(=CC=C5)OCCCC=C)C=C2

InChI

InChI=1S/C34H32N2O2/c1-3-5-7-21-37-29-13-9-11-27(23-29)31-19-17-25-15-16-26-18-20-32(36-34(26)33(25)35-31)28-12-10-14-30(24-28)38-22-8-6-4-2/h3-4,9-20,23-24H,1-2,5-8,21-22H2