(2R)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-2-ol

Systemtic Name: (2R)-1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: (2R)-1-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-3-(3,6-dibromocarbazol-9-yl)propan-2-ol CAS Name: (2R)-1-(3,6-dibromo-9-carbazolyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: (2R)-1-(3,6-dibromocarbazol-9-yl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: (2R)-1-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]-3-(3,6-dibromocarbazol-9-yl)propan-2-ol Formula: C28H31Br2N3O+2 MolecularWeight: 585.37324

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC(CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)C[C@@H](CN3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br)O

InChI

InChI=1S/C28H29Br2N3O/c29-22-8-10-27-25(17-22)26-18-23(30)9-11-28(26)33(27)20-24(34)19-32-15-13-31(14-16-32)12-4-7-21-5-2-1-3-6-21/h1-11,17-18,24,34H,12-16,19-20H2/p+2/b7-4+/t24-/m0/s1