N,N-diethyl-4-triphenylplumbylaniline

C28H29NPb — CID 4999017

IUPACN,N-diethyl-4-triphenylplumbylaniline
SMILESCCN(CC)c1ccc([Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C10H14N.3C6H5.Pb/c1-3-11(4-2)10-8-6-5-7-9-10;3*1-2-4-6-5-3-1;/h6-9H,3-4H2,1-2H3;3*1-5H;
InChIKeyDAUSYACCYYEMII-UHFFFAOYSA-N
MW586.75 g/mol
LogP3.91
Rot. Bonds7

About N,N-diethyl-4-triphenylplumbylaniline

N,N-diethyl-4-triphenylplumbylaniline (PubChem CID 4999017) has the molecular formula C28H29NPb and a molecular weight of 586.75 g/mol. Its IUPAC name is N,N-diethyl-4-triphenylplumbylaniline.

Molecular Properties

Compound NameN,N-diethyl-4-triphenylplumbylaniline
PubChem CID4999017
Molecular FormulaC28H29NPb
Molecular Weight586.75 g/mol
Exact Mass587.21
IUPAC NameN,N-diethyl-4-triphenylplumbylaniline
SMILESCCN(CC)c1ccc([Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C10H14N.3C6H5.Pb/c1-3-11(4-2)10-8-6-5-7-9-10;3*1-2-4-6-5-3-1;/h6-9H,3-4H2,1-2H3;3*1-5H;
InChIKeyDAUSYACCYYEMII-UHFFFAOYSA-N
XLogP3.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500586.75
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethylaniline
CID 7061
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
N,N-diethylaniline;hydrazine
CID 161037544
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine;hydrochloride
CID 70262837
CID 161146216
CID 161146216
dichloromethane;N,N-diethylaniline
CID 157472052
boric acid;dodecakis(N,N-diethylaniline)
CID 172757601
CID 21439516
CID 21439516
4-[bis[4-(diethylamino)phenyl]-phenylmethyl]-N,N-diethylaniline
CID 59366408
4-(1,1-diphenylethyl)-N,N-diethylaniline
CID 139052612
N,N-diethyl-4-(1-phenylethyl)aniline
CID 68828092
4-bis[4-(diethylamino)phenyl]arsanyl-N,N-diethylaniline
CID 21439568

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-triphenylplumbylaniline?
The IUPAC name of N,N-diethyl-4-triphenylplumbylaniline (CID 4999017) is N,N-diethyl-4-triphenylplumbylaniline.
What is the SMILES notation for N,N-diethyl-4-triphenylplumbylaniline?
The canonical SMILES for N,N-diethyl-4-triphenylplumbylaniline is CCN(CC)c1ccc([Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N,N-diethyl-4-triphenylplumbylaniline?
The InChIKey is DAUSYACCYYEMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N.3C6H5.Pb/c1-3-11(4-2)10-8-6-5-7-9-10;3*1-2-4-6-5-3-1;/h6-9H,3-4H2,1-2H3;3*1-5H;.
What are the key properties of N,N-diethyl-4-triphenylplumbylaniline?
N,N-diethyl-4-triphenylplumbylaniline has a molecular weight of 586.75 g/mol, XLogP of 3.91, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-triphenylplumbylaniline is sourced from PubChem (CID 4999017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).