[9-(phenylsulfonyl)carbazol-3-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: [9-(phenylsulfonyl)carbazol-3-yl]-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: [9-(benzenesulfonyl)carbazol-3-yl]-(1-tritylimidazol-4-yl)methanol CAS Name: [9-(benzenesulfonyl)-3-carbazolyl]-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: [9-(benzenesulfonyl)carbazol-3-yl]-(1-tritylimidazol-4-yl)methanol Traditional Name: (9-besylcarbazol-3-yl)-(1-tritylimidazol-4-yl)methanol Formula: C41H31N3O3S MolecularWeight: 645.76814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CC6=C(C=C5)N(C7=CC=CC=C76)S(=O)(=O)C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(C5=CC6=C(C=C5)N(C7=CC=CC=C76)S(=O)(=O)C8=CC=CC=C8)O

InChI

InChI=1S/C41H31N3O3S/c45-40(30-25-26-39-36(27-30)35-23-13-14-24-38(35)44(39)48(46,47)34-21-11-4-12-22-34)37-28-43(29-42-37)41(31-15-5-1-6-16-31,32-17-7-2-8-18-32)33-19-9-3-10-20-33/h1-29,40,45H