bis[3-(8-chloranyl-9H-carbazol-2-yl)pentan-3-yl] propanedioate

Systemtic Name: bis[3-(8-chloranyl-9H-carbazol-2-yl)pentan-3-yl] propanedioate Openeye Name: bis[1-(8-chloro-9H-carbazol-2-yl)-1-ethyl-propyl] propanedioate CAS Name: propanedioic acid bis[3-(8-chloro-9H-carbazol-2-yl)pentan-3-yl] ester IUPAC Name: bis[3-(8-chloro-9H-carbazol-2-yl)pentan-3-yl] propanedioate Traditional Name: malonic acid bis[1-(8-chloro-9H-carbazol-2-yl)-1-ethyl-propyl] ester Formula: C37H36Cl2N2O4 MolecularWeight: 643.59874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC2=C(C=C1)C3=C(N2)C(=CC=C3)Cl)OC(=O)CC(=O)OC(CC)(CC)C4=CC5=C(C=C4)C6=C(N5)C(=CC=C6)Cl

Isomeric SMILES

CCC(CC)(C1=CC2=C(C=C1)C3=C(N2)C(=CC=C3)Cl)OC(=O)CC(=O)OC(CC)(CC)C4=CC5=C(C=C4)C6=C(N5)C(=CC=C6)Cl

InChI

InChI=1S/C37H36Cl2N2O4/c1-5-36(6-2,22-15-17-24-26-11-9-13-28(38)34(26)40-30(24)19-22)44-32(42)21-33(43)45-37(7-3,8-4)23-16-18-25-27-12-10-14-29(39)35(27)41-31(25)20-23/h9-20,40-41H,5-8,21H2,1-4H3