3-(phenylmethyl)-1-[1-(triphenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-ol

Systemtic Name: 3-(phenylmethyl)-1-[1-(triphenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-ol Openeye Name: 3-benzyl-1-(1-tritylimidazol-4-yl)indan-1-ol CAS Name: 3-(phenylmethyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-2,3-dihydroinden-1-ol IUPAC Name: 3-benzyl-1-(1-tritylimidazol-4-yl)-2,3-dihydroinden-1-ol Traditional Name: 3-benzyl-1-(1-tritylimidazol-4-yl)indan-1-ol Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)CC7=CC=CC=C7

Isomeric SMILES

C1C(C2=CC=CC=C2C1(C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O)CC7=CC=CC=C7

InChI

InChI=1S/C38H32N2O/c41-37(26-30(25-29-15-5-1-6-16-29)34-23-13-14-24-35(34)37)36-27-40(28-39-36)38(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-24,27-28,30,41H,25-26H2