1-(3-bromanylcarbazol-9-yl)-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-(3-bromanylcarbazol-9-yl)-3-(diphenylamino)propan-2-ol Openeye Name: 1-(3-bromocarbazol-9-yl)-3-(N-phenylanilino)propan-2-ol CAS Name: 1-(3-bromo-9-carbazolyl)-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-(3-bromocarbazol-9-yl)-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-(3-bromocarbazol-9-yl)-3-(N-phenylanilino)propan-2-ol Formula: C27H23BrN2O MolecularWeight: 471.38832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CN2C3=C(C=C(C=C3)Br)C4=CC=CC=C42)O)C5=CC=CC=C5

InChI

InChI=1S/C27H23BrN2O/c28-20-15-16-27-25(17-20)24-13-7-8-14-26(24)30(27)19-23(31)18-29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-17,23,31H,18-19H2