2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tetraphenylboranuide

Systemtic Name: 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tetraphenylboranuide Openeye Name: 2,5-dibutoxy-4-morpholino-benzenediazonium; tetraphenylboranuide CAS Name: 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium; tetraphenylboranuide IUPAC Name: 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium; tetraphenylboranuide Traditional Name: 2,5-dibutoxy-4-morpholino-benzenediazonium; tetraphenylboranuide Formula: C42H48BN3O3 MolecularWeight: 653.65982

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2

InChI

InChI=1S/C24H20B.C18H28N3O3/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-3-5-9-23-17-14-16(21-7-11-22-12-8-21)18(13-15(17)20-19)24-10-6-4-2/h1-20H;13-14H,3-12H2,1-2H3/q-1;+1