2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione

Systemtic Name: 2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione Openeye Name: 2,10-bis(2-triisopropylsilylethynyl)pentacene-6,13-dione CAS Name: 2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione IUPAC Name: 2,10-bis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione Traditional Name: 2,10-bis(2-triisopropylsilylethynyl)pentacene-6,13-quinone Formula: C44H52O2Si2 MolecularWeight: 669.05348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC2=CC3=C(C=C2C=C1)C(=O)C4=C(C3=O)C=C5C=C(C=CC5=C4)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=CC3=C(C=C2C=C1)C(=O)C4=C(C3=O)C=C5C=C(C=CC5=C4)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C44H52O2Si2/c1-27(2)47(28(3)4,29(5)6)19-17-33-13-15-35-23-39-41(25-37(35)21-33)44(46)42-26-38-22-34(14-16-36(38)24-40(42)43(39)45)18-20-48(30(7)8,31(9)10)32(11)12/h13-16,21-32H,1-12H3