6-[(4-phenylphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole

Systemtic Name: 6-[(4-phenylphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole Openeye Name: 6-[(4-phenylphenyl)methoxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole CAS Name: 6-[(4-phenylphenyl)methoxymethyl]-1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole IUPAC Name: 6-[(4-phenylphenyl)methoxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Traditional Name: 6-[(4-phenylbenzyl)oxymethyl]-1-trityl-4,5,6,7-tetrahydrobenzimidazole Formula: C40H36N2O MolecularWeight: 560.72664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1COCC3=CC=C(C=C3)C4=CC=CC=C4)N(C=N2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(CC1COCC3=CC=C(C=C3)C4=CC=CC=C4)N(C=N2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H36N2O/c1-5-13-33(14-6-1)34-24-21-31(22-25-34)28-43-29-32-23-26-38-39(27-32)42(30-41-38)40(35-15-7-2-8-16-35,36-17-9-3-10-18-36)37-19-11-4-12-20-37/h1-22,24-25,30,32H,23,26-29H2