N1,N6-bis(4-tert-butylphenyl)-N1,N6-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine

Systemtic Name: N1,N6-bis(4-tert-butylphenyl)-N1,N6-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine Openeye Name: N1,N6-bis(4-tert-butylphenyl)-N1,N6-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine CAS Name: N1,N6-bis(4-tert-butylphenyl)-N1,N6-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine IUPAC Name: 1-N,6-N-bis(4-tert-butylphenyl)-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine Traditional Name: (4-tert-butylphenyl)-[6-(4-tert-butyl-N-(4-trimethylsilylphenyl)anilino)pyren-1-yl]-(4-trimethylsilylphenyl)amine Formula: C54H60N2Si2 MolecularWeight: 793.2386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)[Si](C)(C)C)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=C(C=C7)C(C)(C)C)C8=CC=C(C=C8)[Si](C)(C)C)C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)[Si](C)(C)C)C3=C4C=CC5=C6C4=C(C=CC6=C(C=C5)N(C7=CC=C(C=C7)C(C)(C)C)C8=CC=C(C=C8)[Si](C)(C)C)C=C3

InChI

InChI=1S/C54H60N2Si2/c1-53(2,3)39-17-21-41(22-18-39)55(43-25-29-45(30-26-43)57(7,8)9)49-35-15-37-14-34-48-50(36-16-38-13-33-47(49)51(37)52(38)48)56(42-23-19-40(20-24-42)54(4,5)6)44-27-31-46(32-28-44)58(10,11)12/h13-36H,1-12H3