2-carbazol-9-yl-6-[4-[4-[3-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)pyridin-4-yl]oxypentan-2-yloxy]pyridin-3-yl]-4-methyl-phenol

Systemtic Name: 2-carbazol-9-yl-6-[4-[4-[3-(3-carbazol-9-yl-5-methyl-2-oxidanyl-phenyl)pyridin-4-yl]oxypentan-2-yloxy]pyridin-3-yl]-4-methyl-phenol Openeye Name: 2-carbazol-9-yl-6-[4-[3-[[3-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)-4-pyridyl]oxy]-1-methyl-butoxy]-3-pyridyl]-4-methyl-phenol CAS Name: 2-(9-carbazolyl)-6-[4-[4-[[3-[3-(9-carbazolyl)-2-hydroxy-5-methylphenyl]-4-pyridinyl]oxy]pentan-2-yloxy]-3-pyridinyl]-4-methylphenol IUPAC Name: 2-carbazol-9-yl-6-[4-[4-[3-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)pyridin-4-yl]oxypentan-2-yloxy]pyridin-3-yl]-4-methylphenol Traditional Name: 2-carbazol-9-yl-6-[4-[3-[[3-(3-carbazol-9-yl-2-hydroxy-5-methyl-phenyl)-4-pyridyl]oxy]-1-methyl-butoxy]-3-pyridyl]-4-methyl-phenol Formula: C53H44N4O4 MolecularWeight: 800.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C=CN=C2)OC(C)CC(C)OC3=C(C=NC=C3)C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C)O)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C=CN=C2)OC(C)CC(C)OC3=C(C=NC=C3)C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C)O)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C53H44N4O4/c1-32-25-40(52(58)48(27-32)56-44-17-9-5-13-36(44)37-14-6-10-18-45(37)56)42-30-54-23-21-50(42)60-34(3)29-35(4)61-51-22-24-55-31-43(51)41-26-33(2)28-49(53(41)59)57-46-19-11-7-15-38(46)39-16-8-12-20-47(39)57/h5-28,30-31,34-35,58-59H,29H2,1-4H3