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

Systemtic Name: 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-[1-(triphenylmethyl)imidazol-4-yl]butan-1-ol Openeye Name: 1-[9-(p-tolylsulfonyl)carbazol-2-yl]-1-(1-tritylimidazol-4-yl)butan-1-ol CAS Name: 1-[9-(4-methylphenyl)sulfonyl-2-carbazolyl]-1-[1-(triphenylmethyl)-4-imidazolyl]-1-butanol IUPAC Name: 1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]-1-(1-tritylimidazol-4-yl)butan-1-ol Traditional Name: 1-(9-tosylcarbazol-2-yl)-1-(1-tritylimidazol-4-yl)butan-1-ol Formula: C45H39N3O3S MolecularWeight: 701.87446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(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

CCCC(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/C45H39N3O3S/c1-3-29-44(49,37-25-28-40-39-21-13-14-22-41(39)48(42(40)30-37)52(50,51)38-26-23-33(2)24-27-38)43-31-47(32-46-43)45(34-15-7-4-8-16-34,35-17-9-5-10-18-35)36-19-11-6-12-20-36/h4-28,30-32,49H,3,29H2,1-2H3