1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol

Systemtic Name: 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol Openeye Name: 1-[9-(p-tolylsulfonyl)carbazol-2-yl]-1-(1-tritylimidazol-4-yl)propan-1-ol CAS Name: 1-[9-(4-methylphenyl)sulfonyl-2-carbazolyl]-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanol IUPAC Name: 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-(1-tritylimidazol-4-yl)propan-1-ol Traditional Name: 1-(9-tosylcarbazol-2-yl)-1-(1-tritylimidazol-4-yl)propan-1-ol Formula: C44H37N3O3S MolecularWeight: 687.84788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C)(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)C)(C5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C44H37N3O3S/c1-3-43(48,36-25-28-39-38-21-13-14-22-40(38)47(41(39)29-36)51(49,50)37-26-23-32(2)24-27-37)42-30-46(31-45-42)44(33-15-7-4-8-16-33,34-17-9-5-10-18-34)35-19-11-6-12-20-35/h4-31,48H,3H2,1-2H3