N-[[4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-[4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-(2-triisopropylsilylethynyl)phenyl]buta-1,3-diynyl]-2-(2-triisopropylsilylethynyl)phenyl]azo-N-methyl-methanamine CAS Name: N-[4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]-2-[2-tri(propan-2-yl)silylethynyl]phenyl]azo-N-methylmethanamine IUPAC Name: N-[[4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-[2-tri(propan-2-yl)silylethynyl]phenyl]buta-1,3-diynyl]-2-[2-tri(propan-2-yl)silylethynyl]phenyl]diazenyl]-N-methylmethanamine Traditional Name: [4,5-bis[4-[4-(3,5-ditert-butylphenyl)-2-(2-triisopropylsilylethynyl)phenyl]buta-1,3-diynyl]-2-(2-triisopropylsilylethynyl)phenyl]azo-dimethyl-amine Formula: C89H119N3Si3 MolecularWeight: 1315.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=C(C=CC(=C1)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C#CC#CC3=CC(=C(C=C3C#CC#CC4=C(C=C(C=C4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)N=NN(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=C(C=CC(=C1)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C#CC#CC3=CC(=C(C=C3C#CC#CC4=C(C=C(C=C4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)N=NN(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C89H119N3Si3/c1-61(2)93(62(3)4,63(5)6)48-45-76-51-74(79-54-81(86(19,20)21)59-82(55-79)87(22,23)24)43-41-70(76)37-33-35-39-72-53-78(47-50-95(67(13)14,68(15)16)69(17)18)85(90-91-92(31)32)58-73(72)40-36-34-38-71-42-44-75(52-77(71)46-49-94(64(7)8,65(9)10)66(11)12)80-56-83(88(25,26)27)60-84(57-80)89(28,29)30/h41-44,51-69H,1-32H3