2,3,9,10-tetrakis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione

Systemtic Name: 2,3,9,10-tetrakis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione Openeye Name: 2,3,9,10-tetrakis(2-triisopropylsilylethynyl)pentacene-6,13-dione CAS Name: 2,3,9,10-tetrakis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione IUPAC Name: 2,3,9,10-tetrakis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione Traditional Name: 2,3,9,10-tetrakis(2-triisopropylsilylethynyl)pentacene-6,13-quinone Formula: C66H92O2Si4 MolecularWeight: 1029.77748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC2=CC3=C(C=C2C=C1C#C[Si](C(C)C)(C(C)C)C(C)C)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[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=C1C#C[Si](C(C)C)(C(C)C)C(C)C)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[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C66H92O2Si4/c1-41(2)69(42(3)4,43(5)6)29-25-53-33-57-37-61-62(38-58(57)34-54(53)26-30-70(44(7)8,45(9)10)46(11)12)66(68)64-40-60-36-56(28-32-72(50(19)20,51(21)22)52(23)24)55(35-59(60)39-63(64)65(61)67)27-31-71(47(13)14,48(15)16)49(17)18/h33-52H,1-24H3