9-[(1R)-1,2-diphenylethyl]carbazole

Systemtic Name: 9-[(1R)-1,2-diphenylethyl]carbazole Openeye Name: 9-[(1R)-1,2-diphenylethyl]carbazole CAS Name: 9-[(1R)-1,2-diphenylethyl]carbazole IUPAC Name: 9-[(1R)-1,2-diphenylethyl]carbazole Traditional Name: 9-[(1R)-1,2-diphenylethyl]carbazole Formula: C26H21N MolecularWeight: 347.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C26H21N/c1-3-11-20(12-4-1)19-26(21-13-5-2-6-14-21)27-24-17-9-7-15-22(24)23-16-8-10-18-25(23)27/h1-18,26H,19H2/t26-/m1/s1