N-phenyl-N-[4-(2-triethoxysilylethyl)phenyl]pyren-1-amine

Systemtic Name: N-phenyl-N-[4-(2-triethoxysilylethyl)phenyl]pyren-1-amine Openeye Name: N-phenyl-N-[4-(2-triethoxysilylethyl)phenyl]pyren-1-amine CAS Name: N-phenyl-N-[4-(2-triethoxysilylethyl)phenyl]-1-pyrenamine IUPAC Name: N-phenyl-N-[4-(2-triethoxysilylethyl)phenyl]pyren-1-amine Traditional Name: phenyl-pyren-1-yl-[4-(2-triethoxysilylethyl)phenyl]amine Formula: C36H37NO3Si MolecularWeight: 559.76938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)(OCC)OCC

InChI

InChI=1S/C36H37NO3Si/c1-4-38-41(39-5-2,40-6-3)26-25-27-15-21-32(22-16-27)37(31-13-8-7-9-14-31)34-24-20-30-18-17-28-11-10-12-29-19-23-33(34)36(30)35(28)29/h7-24H,4-6,25-26H2,1-3H3