1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-[4-[4-[3-[1,3-di(carbazol-9-yl)propan-2-yloxy]-2-oxidanyl-propyl]sulfanylphenyl]phenyl]sulfanyl-propan-2-ol

Systemtic Name: 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-[4-[4-[3-[1,3-di(carbazol-9-yl)propan-2-yloxy]-2-oxidanyl-propyl]sulfanylphenyl]phenyl]sulfanyl-propan-2-ol Openeye Name: 1-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-3-[4-[4-[3-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-2-hydroxy-propyl]sulfanylphenyl]phenyl]sulfanyl-propan-2-ol CAS Name: 1-[1,3-bis(9-carbazolyl)propan-2-yloxy]-3-[[4-[4-[[3-[1,3-bis(9-carbazolyl)propan-2-yloxy]-2-hydroxypropyl]thio]phenyl]phenyl]thio]-2-propanol IUPAC Name: 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-[4-[4-[3-[1,3-di(carbazol-9-yl)propan-2-yloxy]-2-hydroxypropyl]sulfanylphenyl]phenyl]sulfanylpropan-2-ol Traditional Name: 1-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-3-[[4-[4-[[3-[2-carbazol-9-yl-1-(carbazol-9-ylmethyl)ethoxy]-2-hydroxy-propyl]thio]phenyl]phenyl]thio]propan-2-ol Formula: C72H62N4O4S2 MolecularWeight: 1111.41708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)OCC(CSC7=CC=C(C=C7)C8=CC=C(C=C8)SCC(COC(CN9C1=CC=CC=C1C1=CC=CC=C19)CN1C2=CC=CC=C2C2=CC=CC=C21)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)OCC(CSC7=CC=C(C=C7)C8=CC=C(C=C8)SCC(COC(CN9C1=CC=CC=C1C1=CC=CC=C19)CN1C2=CC=CC=C2C2=CC=CC=C21)O)O

InChI

InChI=1S/C72H62N4O4S2/c77-51(45-79-53(41-73-65-25-9-1-17-57(65)58-18-2-10-26-66(58)73)42-74-67-27-11-3-19-59(67)60-20-4-12-28-68(60)74)47-81-55-37-33-49(34-38-55)50-35-39-56(40-36-50)82-48-52(78)46-80-54(43-75-69-29-13-5-21-61(69)62-22-6-14-30-70(62)75)44-76-71-31-15-7-23-63(71)64-24-8-16-32-72(64)76/h1-40,51-54,77-78H,41-48H2