N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide

C19H14Cl2N2 — CID 4779422

IUPACN-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide
SMILESClc1cc(Cl)cc(N/C(=N/c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C19H14Cl2N2/c20-15-11-16(21)13-18(12-15)23-19(14-7-3-1-4-8-14)22-17-9-5-2-6-10-17/h1-13H,(H,22,23)
InChIKeyIPWYMMZTVQIWOL-UHFFFAOYSA-N
MW341.24 g/mol
LogP6.18
Rot. Bonds3

About N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide

N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide (PubChem CID 4779422) has the molecular formula C19H14Cl2N2 and a molecular weight of 341.24 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide
PubChem CID4779422
Molecular FormulaC19H14Cl2N2
Molecular Weight341.24 g/mol
Exact Mass340.05
IUPAC NameN-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide
SMILESClc1cc(Cl)cc(N/C(=N/c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C19H14Cl2N2/c20-15-11-16(21)13-18(12-15)23-19(14-7-3-1-4-8-14)22-17-9-5-2-6-10-17/h1-13H,(H,22,23)
InChIKeyIPWYMMZTVQIWOL-UHFFFAOYSA-N
XLogP6.18
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.24
LogP ≤ 56.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(3,5-dichlorophenyl)-N-hydroxybenzenecarboximidamide
CID 3813981
1-(C,N-diphenylcarbonimidoyl)-3-phenylurea
CID 135454305
N-(4-chlorophenyl)-N'-(2-diphenylphosphanylphenyl)benzenecarboximidamide
CID 57380497
1-N,4-N-bis[4-(N-methyl-N'-phenylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
CID 135408645
N-(4-anilinophenyl)-N'-(3,5-dichlorophenyl)oxamide
CID 108525447
4-methoxy-N'-(4-methoxyphenyl)-N-phenylbenzenecarboximidamide;hydrochloride
CID 72949778
1-(4-chlorophenyl)-N,1-diphenylmethanimine
CID 2803926
3-[(3,5-dichlorophenyl)carbamoyl]benzoic acid
CID 43452757
N-[(2,4-dichlorophenyl)methylideneamino]-N'-phenylpyridine-2-carboximidamide
CID 4264071
3,5-dichloro-N-(2-phenylprop-2-enyl)aniline
CID 113288075
N'-(3,5-dichlorophenyl)-N-(4-hydroxyphenyl)oxamide
CID 108502099
4-N-(4-chlorophenyl)-2-N-phenylpentane-2,4-diimine
CID 126613651

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide?
The IUPAC name of N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide (CID 4779422) is N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide is Clc1cc(Cl)cc(N/C(=N/c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide?
The InChIKey is IPWYMMZTVQIWOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14Cl2N2/c20-15-11-16(21)13-18(12-15)23-19(14-7-3-1-4-8-14)22-17-9-5-2-6-10-17/h1-13H,(H,22,23).
What are the key properties of N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide?
N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide has a molecular weight of 341.24 g/mol, XLogP of 6.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-N'-phenylbenzenecarboximidamide is sourced from PubChem (CID 4779422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).