1-[3,6-bis(iodanyl)carbazol-9-yl]-3-[(3,4-dimethylphenyl)amino]propan-2-ol

Systemtic Name: 1-[3,6-bis(iodanyl)carbazol-9-yl]-3-[(3,4-dimethylphenyl)amino]propan-2-ol Openeye Name: 1-(3,6-diiodocarbazol-9-yl)-3-(3,4-dimethylanilino)propan-2-ol CAS Name: 1-(3,6-diiodo-9-carbazolyl)-3-(3,4-dimethylanilino)-2-propanol IUPAC Name: 1-(3,6-diiodocarbazol-9-yl)-3-(3,4-dimethylanilino)propan-2-ol Traditional Name: 1-(3,6-diiodocarbazol-9-yl)-3-(3,4-dimethylanilino)propan-2-ol Formula: C23H22I2N2O MolecularWeight: 596.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)C

InChI

InChI=1S/C23H22I2N2O/c1-14-3-6-18(9-15(14)2)26-12-19(28)13-27-22-7-4-16(24)10-20(22)21-11-17(25)5-8-23(21)27/h3-11,19,26,28H,12-13H2,1-2H3