(2R)-1-carbazol-9-yl-3-(2-phenylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-carbazol-9-yl-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-carbazol-9-yl-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(9-carbazolyl)-3-(2-phenyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-carbazol-9-yl-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-carbazol-9-yl-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C[C@@H](CN4C5=CC=CC=C5C6=CC=CC=C64)O

InChI

InChI=1S/C28H23N3O/c32-21(18-30-25-15-7-4-12-22(25)23-13-5-8-16-26(23)30)19-31-27-17-9-6-14-24(27)29-28(31)20-10-2-1-3-11-20/h1-17,21,32H,18-19H2/t21-/m1/s1