[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-phenyl-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [9-(4-methylphenyl)sulfonylcarbazol-2-yl]-phenyl-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: phenyl-[9-(p-tolylsulfonyl)carbazol-2-yl]-(1-tritylimidazol-4-yl)methanol CAS Name: [9-(4-methylphenyl)sulfonyl-2-carbazolyl]-phenyl-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: [9-(4-methylphenyl)sulfonylcarbazol-2-yl]-phenyl-(1-tritylimidazol-4-yl)methanol Traditional Name: phenyl-(9-tosylcarbazol-2-yl)-(1-tritylimidazol-4-yl)methanol Formula: C48H37N3O3S MolecularWeight: 735.89068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(C5=CC=CC=C5)(C6=CN(C=N6)C(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(C5=CC=CC=C5)(C6=CN(C=N6)C(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)O

InChI

InChI=1S/C48H37N3O3S/c1-35-26-29-41(30-27-35)55(53,54)51-44-25-15-14-24-42(44)43-31-28-40(32-45(43)51)48(52,39-22-12-5-13-23-39)46-33-50(34-49-46)47(36-16-6-2-7-17-36,37-18-8-3-9-19-37)38-20-10-4-11-21-38/h2-34,52H,1H3