1-[3,6-bis(iodanyl)carbazol-9-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-[3,6-bis(iodanyl)carbazol-9-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,6-diiodo-9-carbazolyl)-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,6-diiodocarbazol-9-yl)propan-2-ol Formula: C24H22I2N2O MolecularWeight: 608.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O

InChI

InChI=1S/C24H22I2N2O/c25-17-7-9-23-20(12-17)21-13-18(26)8-10-24(21)28(23)15-19(29)14-27-11-3-5-16-4-1-2-6-22(16)27/h1-2,4,6-10,12-13,19,29H,3,5,11,14-15H2