2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane; triethylazanium

Systemtic Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane; triethylazanium Openeye Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane; triethylammonium CAS Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane; triethylammonium IUPAC Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane; triethylazanium Traditional Name: 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5-phospha-2-boranuidacyclohexane; triethylammonium Formula: C38H43BNO2P MolecularWeight: 587.538281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-]1(OC(P(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CC[NH+](CC)CC

Isomeric SMILES

[B-]1(OC(P(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CC[NH+](CC)CC

InChI

InChI=1S/C32H27BO2P.C6H15N/c1-6-16-26(17-7-1)31-34-33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)35-32(27-18-8-2-9-19-27)36(31)30-24-14-5-15-25-30;1-4-7(5-2)6-3/h1-25,31-32H;4-6H2,1-3H3/q-1;/p+1