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

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

Systemtic Name:[3-[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
Openeye Name:[3-[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate
CAS Name:carbonic acid [3-[4-ethyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester
IUPAC Name:[3-[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]-2-methyl-6-phenylphenyl] hydrogen carbonate
Traditional Name:carbonic acid [3-[4-ethyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester
Formula: C34H32N4O3
MolecularWeight: 544.64288
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=NC6=CC=CC=C6N5C)CC


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=NC6=CC=CC=C6N5C)CC


InChI

InChI=1S/C34H32N4O3/c1-5-12-30-36-31-22(6-2)19-24(33-35-26-15-10-11-16-28(26)37(33)4)20-29(31)38(30)27-18-17-25(23-13-8-7-9-14-23)32(21(27)3)41-34(39)40/h7-11,13-20H,5-6,12H2,1-4H3,(H,39,40)


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