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16893-58-6 | Phosphonium, triphenyl(phenylmethyl)-, tetraphenylborate(1-) (1:1)
CAS No: 16893-58-6 Catalog No: AG001YEE MDL No:MFCD11113097
Product Description
Catalog Number:
AG001YEE
Chemical Name:
Phosphonium, triphenyl(phenylmethyl)-, tetraphenylborate(1-) (1:1)
CAS Number:
16893-58-6
Molecular Formula:
C49H42BP
Molecular Weight:
672.6425
MDL Number:
MFCD11113097
IUPAC Name:
benzyl(triphenyl)phosphanium;tetraphenylboranuide
InChI:
InChI=1S/C25H22P.C24H20B/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-5-13-21(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/h1-20H,21H2;1-20H/q+1;-1
InChI Key:
NOUHQZUYSNGQFF-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1.c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Complexity:
648
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
672.312g/mol
Formal Charge:
0
Heavy Atom Count:
51
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
672.659g/mol
Monoisotopic Mass:
672.312g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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