2-carbazol-9-yl-4-[2-[4-[2-(2-carbazol-9-yl-3-oxidanyl-pyridin-4-yl)phenoxy]pentan-2-yloxy]phenyl]pyridin-3-ol

Systemtic Name: 2-carbazol-9-yl-4-[2-[4-[2-(2-carbazol-9-yl-3-oxidanyl-pyridin-4-yl)phenoxy]pentan-2-yloxy]phenyl]pyridin-3-ol Openeye Name: 2-carbazol-9-yl-4-[2-[3-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridyl)phenoxy]-1-methyl-butoxy]phenyl]pyridin-3-ol CAS Name: 2-(9-carbazolyl)-4-[2-[4-[2-[2-(9-carbazolyl)-3-hydroxy-4-pyridinyl]phenoxy]pentan-2-yloxy]phenyl]-3-pyridinol IUPAC Name: 2-carbazol-9-yl-4-[2-[4-[2-(2-carbazol-9-yl-3-hydroxypyridin-4-yl)phenoxy]pentan-2-yloxy]phenyl]pyridin-3-ol Traditional Name: 2-carbazol-9-yl-4-[2-[3-[2-(2-carbazol-9-yl-3-hydroxy-4-pyridyl)phenoxy]-1-methyl-butoxy]phenyl]pyridin-3-ol Formula: C51H40N4O4 MolecularWeight: 772.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=CC=C1C2=C(C(=NC=C2)N3C4=CC=CC=C4C5=CC=CC=C53)O)OC6=CC=CC=C6C7=C(C(=NC=C7)N8C9=CC=CC=C9C1=CC=CC=C18)O

Isomeric SMILES

CC(CC(C)OC1=CC=CC=C1C2=C(C(=NC=C2)N3C4=CC=CC=C4C5=CC=CC=C53)O)OC6=CC=CC=C6C7=C(C(=NC=C7)N8C9=CC=CC=C9C1=CC=CC=C18)O

InChI

InChI=1S/C51H40N4O4/c1-32(58-46-25-13-7-19-38(46)40-27-29-52-50(48(40)56)54-42-21-9-3-15-34(42)35-16-4-10-22-43(35)54)31-33(2)59-47-26-14-8-20-39(47)41-28-30-53-51(49(41)57)55-44-23-11-5-17-36(44)37-18-6-12-24-45(37)55/h3-30,32-33,56-57H,31H2,1-2H3