azane; tris(2-pentoxyphenyl)borane

Systemtic Name: azane; tris(2-pentoxyphenyl)borane Openeye Name: ammonia; tris(2-pentoxyphenyl)borane CAS Name: ammonia; tris(2-pentoxyphenyl)borane IUPAC Name: azane; tris(2-pentoxyphenyl)borane Traditional Name: ammonia; tris(2-amoxyphenyl)borane Formula: C33H48BNO3 MolecularWeight: 517.55012

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1OCCCCC)(C2=CC=CC=C2OCCCCC)C3=CC=CC=C3OCCCCC.N

Isomeric SMILES

B(C1=CC=CC=C1OCCCCC)(C2=CC=CC=C2OCCCCC)C3=CC=CC=C3OCCCCC.N

InChI

InChI=1S/C33H45BO3.H3N/c1-4-7-16-25-35-31-22-13-10-19-28(31)34(29-20-11-14-23-32(29)36-26-17-8-5-2)30-21-12-15-24-33(30)37-27-18-9-6-3;/h10-15,19-24H,4-9,16-18,25-27H2,1-3H3;1H3