2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-oxidanyl-phenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-yl-4-methyl-phenol

Systemtic Name: 2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-oxidanyl-phenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-yl-4-methyl-phenol Openeye Name: 2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxy-phenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-yl-4-methyl-phenol CAS Name: 2-[2-[3-[2-[5-tert-butyl-3-(9-carbazolyl)-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-6-(9-carbazolyl)-4-methylphenol IUPAC Name: 2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-yl-4-methylphenol Traditional Name: 2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxy-phenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-yl-4-methyl-phenol Formula: C56H48N2O4 MolecularWeight: 812.99132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2OCCCOC3=CC=CC=C3C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C(C)(C)C)O)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2OCCCOC3=CC=CC=C3C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C(C)(C)C)O)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C56H48N2O4/c1-36-32-44(54(59)50(33-36)57-46-24-11-5-18-38(46)39-19-6-12-25-47(39)57)42-22-9-15-28-52(42)61-30-17-31-62-53-29-16-10-23-43(53)45-34-37(56(2,3)4)35-51(55(45)60)58-48-26-13-7-20-40(48)41-21-8-14-27-49(41)58/h5-16,18-29,32-35,59-60H,17,30-31H2,1-4H3