2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-5,7,12,14-tetrone

Systemtic Name: 2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-5,7,12,14-tetrone Openeye Name: 2,10-bis(2-triisopropylsilylethynyl)pentacene-5,7,12,14-tetrone CAS Name: 2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-5,7,12,14-tetrone IUPAC Name: 2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-5,7,12,14-tetrone Traditional Name: 2,10-bis(2-triisopropylsilylethynyl)pentacene-5,7,12,14-diquinone Formula: C44H50O4Si2 MolecularWeight: 699.0364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=C(C4=O)C=CC(=C5)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC2=C(C=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=C(C4=O)C=CC(=C5)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C44H50O4Si2/c1-25(2)49(26(3)4,27(5)6)19-17-31-13-15-33-35(21-31)43(47)39-24-40-38(23-37(39)41(33)45)42(46)34-16-14-32(22-36(34)44(40)48)18-20-50(28(7)8,29(9)10)30(11)12/h13-16,21-30H,1-12H3