N1,N2-bis[4-[tert-butyl(diphenyl)silyl]-2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis[4-[tert-butyl(diphenyl)silyl]-2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis[4-[tert-butyl(diphenyl)silyl]-2,6-diisopropyl-phenyl]acenaphthylene-1,2-diimine CAS Name: N1,N2-bis[4-[tert-butyl(diphenyl)silyl]-2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis[4-[tert-butyl(diphenyl)silyl]-2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine Traditional Name: [4-[tert-butyl(diphenyl)silyl]-2,6-diisopropyl-phenyl]-[2-[4-[tert-butyl(diphenyl)silyl]-2,6-diisopropyl-phenyl]iminoacenaphthen-1-ylidene]amine Formula: C68H76N2Si2 MolecularWeight: 977.51544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C(C)C)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)C(C)C)C(C)C)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5C(C)C)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)C(C)C)C(C)C)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C(C)(C)C

InChI

InChI=1S/C68H76N2Si2/c1-45(2)58-41-54(71(67(9,10)11,50-31-19-15-20-32-50)51-33-21-16-22-34-51)42-59(46(3)4)63(58)69-65-56-39-27-29-49-30-28-40-57(62(49)56)66(65)70-64-60(47(5)6)43-55(44-61(64)48(7)8)72(68(12,13)14,52-35-23-17-24-36-52)53-37-25-18-26-38-53/h15-48H,1-14H3