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phenacylazanium; tetraphenylboranuide

phenacylazanium; tetraphenylboranuide

Systemtic Name:phenacylazanium; tetraphenylboranuide
Openeye Name:phenacylammonium; tetraphenylboranuide
CAS Name:phenacylammonium; tetraphenylboranuide
IUPAC Name:phenacylazanium; tetraphenylboranuide
Traditional Name:phenacylammonium; tetraphenylboranuide
Formula: C32H30BNO
MolecularWeight: 455.3977
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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)C[NH3+]


Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C(=O)C[NH3+]


InChI

InChI=1S/C24H20B.C8H9NO/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;9-6-8(10)7-4-2-1-3-5-7/h1-20H;1-5H,6,9H2/q-1;/p+1


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