1,3-bis[3-[bis(prop-2-enyl)amino]propyl]dibenzothiophene-2,8-dicarboxylate

Systemtic Name: 1,3-bis[3-[bis(prop-2-enyl)amino]propyl]dibenzothiophene-2,8-dicarboxylate Openeye Name: 1,3-bis[3-(diallylamino)propyl]dibenzothiophene-2,8-dicarboxylate CAS Name: 1,3-bis[3-[bis(prop-2-enyl)amino]propyl]dibenzothiophene-2,8-dicarboxylate IUPAC Name: 1,3-bis[3-[bis(prop-2-enyl)amino]propyl]dibenzothiophene-2,8-dicarboxylate Traditional Name: 1,3-bis[3-(diallylamino)propyl]dibenzothiophene-2,8-dicarboxylate Formula: C32H36N2O4S-2 MolecularWeight: 544.70424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCC1=CC2=C(C3=C(S2)C=CC(=C3)C(=O)[O-])C(=C1C(=O)[O-])CCCN(CC=C)CC=C)CC=C

Isomeric SMILES

C=CCN(CCCC1=CC2=C(C3=C(S2)C=CC(=C3)C(=O)[O-])C(=C1C(=O)[O-])CCCN(CC=C)CC=C)CC=C

InChI

InChI=1S/C32H38N2O4S/c1-5-15-33(16-6-2)19-9-11-23-22-28-30(26-21-24(31(35)36)13-14-27(26)39-28)25(29(23)32(37)38)12-10-20-34(17-7-3)18-8-4/h5-8,13-14,21-22H,1-4,9-12,15-20H2,(H,35,36)(H,37,38)/p-2