tetrakis(2,3-dimethylphenyl)boranuide; tripropylazanium

Systemtic Name: tetrakis(2,3-dimethylphenyl)boranuide; tripropylazanium Openeye Name: tetrakis(2,3-dimethylphenyl)boranuide; tripropylammonium CAS Name: tetrakis(2,3-dimethylphenyl)boranuide; tripropylammonium IUPAC Name: tetrakis(2,3-dimethylphenyl)boranuide; tripropylazanium Traditional Name: tetrakis(2,3-dimethylphenyl)boranuide; tripropylammonium Formula: C41H58BN MolecularWeight: 575.71692

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=C(C(=CC=C1)C)C)(C2=C(C(=CC=C2)C)C)(C3=C(C(=CC=C3)C)C)C4=C(C(=CC=C4)C)C.CCC[NH+](CCC)CCC

Isomeric SMILES

[B-](C1=C(C(=CC=C1)C)C)(C2=C(C(=CC=C2)C)C)(C3=C(C(=CC=C3)C)C)C4=C(C(=CC=C4)C)C.CCC[NH+](CCC)CCC

InChI

InChI=1S/C32H36B.C9H21N/c1-21-13-9-17-29(25(21)5)33(30-18-10-14-22(2)26(30)6,31-19-11-15-23(3)27(31)7)32-20-12-16-24(4)28(32)8;1-4-7-10(8-5-2)9-6-3/h9-20H,1-8H3;4-9H2,1-3H3/q-1;/p+1