bis[2-(6-chloranyl-9H-carbazol-2-yl)propan-2-yl] propanedioate

Systemtic Name: bis[2-(6-chloranyl-9H-carbazol-2-yl)propan-2-yl] propanedioate Openeye Name: bis[1-(6-chloro-9H-carbazol-2-yl)-1-methyl-ethyl] propanedioate CAS Name: propanedioic acid bis[2-(6-chloro-9H-carbazol-2-yl)propan-2-yl] ester IUPAC Name: bis[2-(6-chloro-9H-carbazol-2-yl)propan-2-yl] propanedioate Traditional Name: malonic acid bis[1-(6-chloro-9H-carbazol-2-yl)-1-methyl-ethyl] ester Formula: C33H28Cl2N2O4 MolecularWeight: 587.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28Cl2N2O4/c1-32(2,18-5-9-22-24-15-20(34)7-11-26(24)36-28(22)13-18)40-30(38)17-31(39)41-33(3,4)19-6-10-23-25-16-21(35)8-12-27(25)37-29(23)14-19/h5-16,36-37H,17H2,1-4H3