1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine

C19H16Cl2N2 — CID 169386868

IUPAC1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
SMILESClc1ccc(-c2ccc(CNNc3ccccc3)cc2)cc1Cl
InChIInChI=1S/C19H16Cl2N2/c20-18-11-10-16(12-19(18)21)15-8-6-14(7-9-15)13-22-23-17-4-2-1-3-5-17/h1-12,22-23H,13H2
InChIKeyBFXFWRPHKSFZAE-UHFFFAOYSA-N
MW343.26 g/mol
LogP5.78
Rot. Bonds5

About 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine

1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169386868) has the molecular formula C19H16Cl2N2 and a molecular weight of 343.26 g/mol. Its IUPAC name is 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
PubChem CID169386868
Molecular FormulaC19H16Cl2N2
Molecular Weight343.26 g/mol
Exact Mass342.07
IUPAC Name1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine
SMILESClc1ccc(-c2ccc(CNNc3ccccc3)cc2)cc1Cl
InChIInChI=1S/C19H16Cl2N2/c20-18-11-10-16(12-19(18)21)15-8-6-14(7-9-15)13-22-23-17-4-2-1-3-5-17/h1-12,22-23H,13H2
InChIKeyBFXFWRPHKSFZAE-UHFFFAOYSA-N
XLogP5.78
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.26
LogP ≤ 55.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
1-[[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]methyl]-2-phenylhydrazine
CID 169386590
[3-[4-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]methanol
CID 169385400
1-phenyl-2-[(4-quinolin-3-ylphenyl)methyl]hydrazine
CID 169386546
1-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169385350
1-[[4-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169386819
1-[[4-(6-chloropyridazin-3-yl)oxyphenyl]methyl]-2-phenylhydrazine
CID 169386146
1-phenyl-2-[[4-(thiadiazol-4-yl)phenyl]methyl]hydrazine
CID 169386844
1-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385676
[4-[3-[(2-phenylhydrazinyl)methyl]phenyl]phenyl]boronic acid
CID 169387220
1-[(1-chloroisoquinolin-6-yl)methyl]-2-phenylhydrazine
CID 169387020
[4-(3,4-dichlorophenyl)phenyl]methanamine
CID 3610827

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine (CID 169386868) is 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine is Clc1ccc(-c2ccc(CNNc3ccccc3)cc2)cc1Cl.
What is the InChIKey of 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is BFXFWRPHKSFZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2N2/c20-18-11-10-16(12-19(18)21)15-8-6-14(7-9-15)13-22-23-17-4-2-1-3-5-17/h1-12,22-23H,13H2.
What are the key properties of 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine?
1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 343.26 g/mol, XLogP of 5.78, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).