7-azanylidene-3-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]pyrrolo[3,4-f]benzimidazol-5-amine

Systemtic Name: 7-azanylidene-3-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]pyrrolo[3,4-f]benzimidazol-5-amine Openeye Name: 7-imino-3-propyl-2-[4-(2-triisopropylsilylethynyl)phenyl]pyrrolo[3,4-f]benzimidazol-5-amine CAS Name: 7-imino-3-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]-5-pyrrolo[3,4-f]benzimidazolamine IUPAC Name: 7-imino-3-propyl-2-[4-[2-tri(propan-2-yl)silylethynyl]phenyl]pyrrolo[3,4-f]benzimidazol-5-amine Traditional Name: [7-imino-3-propyl-2-[4-(2-triisopropylsilylethynyl)phenyl]pyrrolo[3,4-f]benzimidazol-5-yl]amine Formula: C29H37N5Si MolecularWeight: 483.72308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C(=C2)C(=NC3=N)N)N=C1C4=CC=C(C=C4)C#C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C3C(=C2)C(=NC3=N)N)N=C1C4=CC=C(C=C4)C#C[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H37N5Si/c1-8-14-34-26-17-24-23(27(30)33-28(24)31)16-25(26)32-29(34)22-11-9-21(10-12-22)13-15-35(18(2)3,19(4)5)20(6)7/h9-12,16-20H,8,14H2,1-7H3,(H3,30,31,33)