[3-[4-chloranyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [3-[4-chloranyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [3-[4-chloro-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [3-[4-chloro-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester IUPAC Name: [3-[4-chloro-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [3-[4-chloro-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester Formula: C32H27ClN4O3 MolecularWeight: 551.03478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2Cl)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2Cl)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C32H27ClN4O3/c1-4-10-28-35-29-23(33)17-21(31-34-24-13-8-9-14-26(24)36(31)3)18-27(29)37(28)25-16-15-22(20-11-6-5-7-12-20)30(19(25)2)40-32(38)39/h5-9,11-18H,4,10H2,1-3H3,(H,38,39)