Name: ditert-butyl(naphthalen-1-yl)phosphanium;tetraphenylboranuide
SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C1=CC=CC2=CC=CC=C21)C(C)(C)CMolecular Processing
Molecular formula
C42H46BP
Molecular weight
592.62
Exact mass
592.343
XLogP
8.34
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
5
Heavy atoms
44
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
2
Fraction Csp3
0.19
Molar refractivity
201.46
Supplementary Information
InChIKey: OPECSFYGALLTSA-UHFFFAOYSA-O
Synonyme
SCHEMBL700287OPECSFYGALLTSA-UHFFFAOYSA-Odi-tert-butyl-1-naphthylphosphonium tetraphenylborate
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