1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-carbazol-9-yl-propan-2-ol chloride

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-carbazol-9-yl-propan-2-ol chloride Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-carbazol-9-yl-propan-2-ol chloride CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-(9-carbazolyl)-2-propanol chloride IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-carbazol-9-ylpropan-2-ol chloride Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenoxy]-3-carbazol-9-yl-propan-2-ol chloride Formula: C28H23ClN3O2- MolecularWeight: 468.95412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5)O.[Cl-]

InChI

InChI=1S/C28H23N3O2.ClH/c32-20(17-31-26-11-5-1-7-22(26)23-8-2-6-12-27(23)31)18-33-21-15-13-19(14-16-21)28-29-24-9-3-4-10-25(24)30-28;/h1-16,20,32H,17-18H2,(H,29,30);1H/p-1