2-phenyl-7-[2-tri(propan-2-yl)silylethynyl]-8aH-azulene-1,1-dicarbonitrile

Systemtic Name: 2-phenyl-7-[2-tri(propan-2-yl)silylethynyl]-8aH-azulene-1,1-dicarbonitrile Openeye Name: 2-phenyl-7-(2-triisopropylsilylethynyl)-8aH-azulene-1,1-dicarbonitrile CAS Name: 2-phenyl-7-[2-tri(propan-2-yl)silylethynyl]-8aH-azulene-1,1-dicarbonitrile IUPAC Name: 2-phenyl-7-[2-tri(propan-2-yl)silylethynyl]-8aH-azulene-1,1-dicarbonitrile Traditional Name: 2-phenyl-7-(2-triisopropylsilylethynyl)-8aH-azulene-1,1-dicarbonitrile Formula: C29H32N2Si MolecularWeight: 436.66328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC2C(=CC=C1)C=C(C2(C#N)C#N)C3=CC=CC=C3)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC2C(=CC=C1)C=C(C2(C#N)C#N)C3=CC=CC=C3)(C(C)C)C(C)C

InChI

InChI=1S/C29H32N2Si/c1-21(2)32(22(3)4,23(5)6)16-15-24-11-10-14-26-18-28(25-12-8-7-9-13-25)29(19-30,20-31)27(26)17-24/h7-14,17-18,21-23,27H,1-6H3