triphenyl-[1-[4-[4-(5-triphenylsilyl-2,7a-dihydroindol-1-yl)phenoxy]phenyl]indol-5-yl]silane

Systemtic Name: triphenyl-[1-[4-[4-(5-triphenylsilyl-2,7a-dihydroindol-1-yl)phenoxy]phenyl]indol-5-yl]silane Openeye Name: triphenyl-[1-[4-[4-(5-triphenylsilyl-2,7a-dihydroindol-1-yl)phenoxy]phenyl]indol-5-yl]silane CAS Name: triphenyl-[1-[4-[4-(5-triphenylsilyl-2,7a-dihydroindol-1-yl)phenoxy]phenyl]-5-indolyl]silane IUPAC Name: triphenyl-[1-[4-[4-(5-triphenylsilyl-2,7a-dihydroindol-1-yl)phenoxy]phenyl]indol-5-yl]silane Traditional Name: triphenyl-[1-[4-[4-(5-triphenylsilyl-2,7a-dihydroindol-1-yl)phenoxy]phenyl]indol-5-yl]silane Formula: C64H50N2OSi2 MolecularWeight: 919.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=C(C=CC2N1C3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=CC6=C5C=CC(=C6)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1C=C2C=C(C=CC2N1C3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=CC6=C5C=CC(=C6)[Si](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C64H50N2OSi2/c1-7-19-55(20-8-1)68(56-21-9-2-10-22-56,57-23-11-3-12-24-57)61-39-41-63-49(47-61)43-45-65(63)51-31-35-53(36-32-51)67-54-37-33-52(34-38-54)66-46-44-50-48-62(40-42-64(50)66)69(58-25-13-4-14-26-58,59-27-15-5-16-28-59)60-29-17-6-18-30-60/h1-45,47-48,64H,46H2