2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tetrakis(4-methylphenyl)boranuide

Systemtic Name: 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tetrakis(4-methylphenyl)boranuide Openeye Name: 2,5-dibutoxy-4-morpholino-benzenediazonium; tetrakis-p-tolylboranuide CAS Name: 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium; tetrakis(4-methylphenyl)boranuide IUPAC Name: 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium; tetrakis(4-methylphenyl)boranuide Traditional Name: 2,5-dibutoxy-4-morpholino-benzenediazonium; tetrakis-p-tolylboranuide Formula: C46H56BN3O3 MolecularWeight: 709.76614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28B.C18H28N3O3/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;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/h5-20H,1-4H3;13-14H,3-12H2,1-2H3/q-1;+1