[3-[6-(5-chloranyl-1-methyl-benzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [3-[6-(5-chloranyl-1-methyl-benzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [3-[6-(5-chloro-1-methyl-benzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [3-[6-(5-chloro-1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester IUPAC Name: [3-[6-(5-chloro-1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [3-[6-(5-chloro-1-methyl-benzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester Formula: C32H27ClN4O3 MolecularWeight: 551.03478

Click to see the large picture

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=C2)C5=NC6=C(N5C)C=CC(=C6)Cl

Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C=C(C=C2)C5=NC6=C(N5C)C=CC(=C6)Cl

InChI

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