2,3,9,10-tetrakis(2-trimethylsilylethynyl)pentacene-6,13-dione

Systemtic Name: 2,3,9,10-tetrakis(2-trimethylsilylethynyl)pentacene-6,13-dione Openeye Name: 2,3,9,10-tetrakis(2-trimethylsilylethynyl)pentacene-6,13-dione CAS Name: 2,3,9,10-tetrakis(2-trimethylsilylethynyl)pentacene-6,13-dione IUPAC Name: 2,3,9,10-tetrakis(2-trimethylsilylethynyl)pentacene-6,13-dione Traditional Name: 2,3,9,10-tetrakis(2-trimethylsilylethynyl)pentacene-6,13-quinone Formula: C42H44O2Si4 MolecularWeight: 693.13956

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC2=CC3=C(C=C2C=C1C#C[Si](C)(C)C)C(=O)C4=C(C3=O)C=C5C=C(C(=CC5=C4)C#C[Si](C)(C)C)C#C[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)C#CC1=CC2=CC3=C(C=C2C=C1C#C[Si](C)(C)C)C(=O)C4=C(C3=O)C=C5C=C(C(=CC5=C4)C#C[Si](C)(C)C)C#C[Si](C)(C)C

InChI

InChI=1S/C42H44O2Si4/c1-45(2,3)17-13-29-21-33-25-37-38(26-34(33)22-30(29)14-18-46(4,5)6)42(44)40-28-36-24-32(16-20-48(10,11)12)31(15-19-47(7,8)9)23-35(36)27-39(40)41(37)43/h21-28H,1-12H3