(6-ethyl-4-phenyl-5H-cyclopenta[b]pyridin-7-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane

Systemtic Name: (6-ethyl-4-phenyl-5H-cyclopenta[b]pyridin-7-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane Openeye Name: (6-ethyl-4-phenyl-5H-cyclopenta[b]pyridin-7-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane CAS Name: (6-ethyl-4-phenyl-5H-cyclopenta[b]pyridin-7-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane IUPAC Name: (6-ethyl-4-phenyl-5H-cyclopenta[b]pyridin-7-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane Traditional Name: (6-ethyl-4-phenyl-5H-1-pyrindin-7-yl)-dimethyl-(1,3,5-triazinan-1-yl)silane Formula: C21H28N4Si MolecularWeight: 364.55932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC=CC(=C2C1)C3=CC=CC=C3)[Si](C)(C)N4CNCNC4

Isomeric SMILES

CCC1=C(C2=NC=CC(=C2C1)C3=CC=CC=C3)[Si](C)(C)N4CNCNC4

InChI

InChI=1S/C21H28N4Si/c1-4-16-12-19-18(17-8-6-5-7-9-17)10-11-24-20(19)21(16)26(2,3)25-14-22-13-23-15-25/h5-11,22-23H,4,12-15H2,1-3H3