di(nonyl)-phenyl-azanium; tetrakis(3-ethylheptyl)boranuide

Systemtic Name: di(nonyl)-phenyl-azanium; tetrakis(3-ethylheptyl)boranuide Openeye Name: di(nonyl)-phenyl-ammonium; tetrakis(3-ethylheptyl)boranuide CAS Name: di(nonyl)-phenylammonium; tetrakis(3-ethylheptyl)boranuide IUPAC Name: di(nonyl)-phenylazanium; tetrakis(3-ethylheptyl)boranuide Traditional Name: di(nonyl)-phenyl-ammonium; tetrakis(3-ethylheptyl)boranuide Formula: C60H120BN MolecularWeight: 866.4125

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCC(CC)CCCC)(CCC(CC)CCCC)(CCC(CC)CCCC)CCC(CC)CCCC.CCCCCCCCC[NH+](CCCCCCCCC)C1=CC=CC=C1

Isomeric SMILES

[B-](CCC(CC)CCCC)(CCC(CC)CCCC)(CCC(CC)CCCC)CCC(CC)CCCC.CCCCCCCCC[NH+](CCCCCCCCC)C1=CC=CC=C1

InChI

InChI=1S/C36H76B.C24H43N/c1-9-17-21-33(13-5)25-29-37(30-26-34(14-6)22-18-10-2,31-27-35(15-7)23-19-11-3)32-28-36(16-8)24-20-12-4;1-3-5-7-9-11-13-18-22-25(24-20-16-15-17-21-24)23-19-14-12-10-8-6-4-2/h33-36H,9-32H2,1-8H3;15-17,20-21H,3-14,18-19,22-23H2,1-2H3/q-1;/p+1