tetrakis(naphthalen-1-ylcarbonyloxy)boranuide; triethylazanium

Systemtic Name: tetrakis(naphthalen-1-ylcarbonyloxy)boranuide; triethylazanium Openeye Name: tetrakis(naphthalene-1-carbonyloxy)boranuide; triethylammonium CAS Name: tetrakis[1-naphthalenyl(oxo)methoxy]boranuide; triethylammonium IUPAC Name: tetrakis(naphthalene-1-carbonyloxy)boranuide; triethylazanium Traditional Name: tetrakis(1-naphthoyloxy)boranuide; triethylammonium Formula: C50H44BNO8 MolecularWeight: 797.69726

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Descriptors Computed from Structure

Canonical SMILES:

[B-](OC(=O)C1=CC=CC2=CC=CC=C21)(OC(=O)C3=CC=CC4=CC=CC=C43)(OC(=O)C5=CC=CC6=CC=CC=C65)OC(=O)C7=CC=CC8=CC=CC=C87.CC[NH+](CC)CC

Isomeric SMILES

[B-](OC(=O)C1=CC=CC2=CC=CC=C21)(OC(=O)C3=CC=CC4=CC=CC=C43)(OC(=O)C5=CC=CC6=CC=CC=C65)OC(=O)C7=CC=CC8=CC=CC=C87.CC[NH+](CC)CC

InChI

InChI=1S/C44H28BO8.C6H15N/c46-41(37-25-9-17-29-13-1-5-21-33(29)37)50-45(51-42(47)38-26-10-18-30-14-2-6-22-34(30)38,52-43(48)39-27-11-19-31-15-3-7-23-35(31)39)53-44(49)40-28-12-20-32-16-4-8-24-36(32)40;1-4-7(5-2)6-3/h1-28H;4-6H2,1-3H3/q-1;/p+1