trifluoro-(N-phenylanilino)boranuide

C12H10BF3N- — CID 171039630

IUPACtrifluoro-(N-phenylanilino)boranuide
SMILESF[B-](F)(F)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H10BF3N/c14-13(15,16)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q-1
InChIKeyOVWBBYMEWBEXLT-UHFFFAOYSA-N
MW236.03 g/mol
LogP4.17
Rot. Bonds3

About trifluoro-(N-phenylanilino)boranuide

trifluoro-(N-phenylanilino)boranuide (PubChem CID 171039630) has the molecular formula C12H10BF3N- and a molecular weight of 236.03 g/mol. Its IUPAC name is trifluoro-(N-phenylanilino)boranuide.

Molecular Properties

Compound Nametrifluoro-(N-phenylanilino)boranuide
PubChem CID171039630
Molecular FormulaC12H10BF3N-
Molecular Weight236.03 g/mol
Exact Mass236.09
IUPAC Nametrifluoro-(N-phenylanilino)boranuide
SMILESF[B-](F)(F)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H10BF3N/c14-13(15,16)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q-1
InChIKeyOVWBBYMEWBEXLT-UHFFFAOYSA-N
XLogP4.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.03
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tris(2,3,4,5,6-pentafluorophenyl)-(N-phenylanilino)boranuide
CID 102419221
(N-diazonioanilino)benzene hexatetrafluoroborate
CID 173037932
trifluoro-[4-(N-phenylanilino)phenyl]boranuide
CID 91809674
tris(1,1'-biphenyl);N,N-diphenylaniline
CID 175290151
tetraphenylboranuide tetrafluoroborate
CID 87564099
potassium trifluoro-[4-(N-phenylanilino)phenyl]boranuide
CID 91809673
N,N-diphenylaniline;silane
CID 131739129
1-fluoro-1-phenylhydrazine;hydrochloride
CID 53400318
N,4-diphenyl-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
CID 158445844
N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 159598544
1-N,1-N,4-N-triphenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 59738711
N,4-diphenyl-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-[4-(4-phenyl-N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]aniline
CID 160679121

Frequently Asked Questions

What is the IUPAC name of trifluoro-(N-phenylanilino)boranuide?
The IUPAC name of trifluoro-(N-phenylanilino)boranuide (CID 171039630) is trifluoro-(N-phenylanilino)boranuide.
What is the SMILES notation for trifluoro-(N-phenylanilino)boranuide?
The canonical SMILES for trifluoro-(N-phenylanilino)boranuide is F[B-](F)(F)N(c1ccccc1)c1ccccc1.
What is the InChIKey of trifluoro-(N-phenylanilino)boranuide?
The InChIKey is OVWBBYMEWBEXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BF3N/c14-13(15,16)17(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q-1.
What are the key properties of trifluoro-(N-phenylanilino)boranuide?
trifluoro-(N-phenylanilino)boranuide has a molecular weight of 236.03 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro-(N-phenylanilino)boranuide is sourced from PubChem (CID 171039630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).