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

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

Systemtic Name:2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-5-ethyl-2-oxidanyl-phenyl)phenoxy]propoxy]phenyl]-4-methyl-phenol
Openeye Name:2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-5-ethyl-2-hydroxy-phenyl)phenoxy]propoxy]phenyl]-4-methyl-phenol
CAS Name:2-(9-carbazolyl)-6-[2-[3-[2-[3-(9-carbazolyl)-5-ethyl-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-methylphenol
IUPAC Name:2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-5-ethyl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-4-methylphenol
Traditional Name:2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-5-ethyl-2-hydroxy-phenyl)phenoxy]propoxy]phenyl]-4-methyl-phenol
Formula: C54H44N2O4
MolecularWeight: 784.93816
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2=CC=CC=C2OCCCOC3=CC=CC=C3C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C)O)N8C9=CC=CC=C9C1=CC=CC=C18


Isomeric SMILES

CCC1=CC(=C(C(=C1)C2=CC=CC=C2OCCCOC3=CC=CC=C3C4=CC(=CC(=C4O)N5C6=CC=CC=C6C7=CC=CC=C75)C)O)N8C9=CC=CC=C9C1=CC=CC=C18


InChI

InChI=1S/C54H44N2O4/c1-3-36-33-44(54(58)50(34-36)56-47-25-12-6-19-39(47)40-20-7-13-26-48(40)56)42-22-9-15-28-52(42)60-30-16-29-59-51-27-14-8-21-41(51)43-31-35(2)32-49(53(43)57)55-45-23-10-4-17-37(45)38-18-5-11-24-46(38)55/h4-15,17-28,31-34,57-58H,3,16,29-30H2,1-2H3


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