N2,N6-diphenyl-9,10-bis(2-phenylphenyl)-N2,N6-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine

Systemtic Name: N2,N6-diphenyl-9,10-bis(2-phenylphenyl)-N2,N6-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine Openeye Name: N2,N6-diphenyl-9,10-bis(2-phenylphenyl)-N2,N6-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine CAS Name: N2,N6-diphenyl-9,10-bis(2-phenylphenyl)-N2,N6-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine IUPAC Name: 2-N,6-N-diphenyl-9,10-bis(2-phenylphenyl)-2-N,6-N-bis(4-trimethylsilylphenyl)anthracene-2,6-diamine Traditional Name: [9,10-bis(2-phenylphenyl)-6-(N-(4-trimethylsilylphenyl)anilino)-2-anthryl]-phenyl-(4-trimethylsilylphenyl)amine Formula: C68H60N2Si2 MolecularWeight: 961.3884

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=C5C=C(C=CC5=C4C6=CC=CC=C6C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)[Si](C)(C)C)C1=CC=CC=C1C1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=C5C=C(C=CC5=C4C6=CC=CC=C6C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)[Si](C)(C)C)C1=CC=CC=C1C1=CC=CC=C1

InChI

InChI=1S/C68H60N2Si2/c1-71(2,3)57-41-35-53(36-42-57)69(51-27-15-9-16-28-51)55-39-45-63-65(47-55)67(61-33-21-19-31-59(61)49-23-11-7-12-24-49)64-46-40-56(48-66(64)68(63)62-34-22-20-32-60(62)50-25-13-8-14-26-50)70(52-29-17-10-18-30-52)54-37-43-58(44-38-54)72(4,5)6/h7-48H,1-6H3