(E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine

C13H11ClN2 — CID 6371263

IUPAC(E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine
SMILESN/N=C(\c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C13H11ClN2/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H,15H2/b16-13+
InChIKeyUAPAHLNYPGDDBX-DTQAZKPQSA-N
MW230.70 g/mol
LogP3.05
Rot. Bonds2

About (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine

(E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine (PubChem CID 6371263) has the molecular formula C13H11ClN2 and a molecular weight of 230.70 g/mol. Its IUPAC name is (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine
PubChem CID6371263
Molecular FormulaC13H11ClN2
Molecular Weight230.70 g/mol
Exact Mass230.06
IUPAC Name(E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine
SMILESN/N=C(\c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C13H11ClN2/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H,15H2/b16-13+
InChIKeyUAPAHLNYPGDDBX-DTQAZKPQSA-N
XLogP3.05
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.70
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

CID 79304
CID 79304
CID 9566470
CID 9566470
CID 5356523
CID 5356523
CID 5357086
CID 5357086
CID 44542320
CID 44542320
CID 52947624
CID 52947624
CID 54768957
CID 54768957
CID 9573029
CID 9573029
CID 5713485
CID 5713485
CID 5351877
CID 5351877
CID 3074632
CID 3074632
CID 96211
CID 96211

Frequently Asked Questions

What is the IUPAC name of (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine?
The IUPAC name of (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine (CID 6371263) is (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine.
What is the SMILES notation for (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine?
The canonical SMILES for (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine is N/N=C(\c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine?
The InChIKey is UAPAHLNYPGDDBX-DTQAZKPQSA-N. The full InChI is InChI=1S/C13H11ClN2/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H,15H2/b16-13+.
What are the key properties of (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine?
(E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine has a molecular weight of 230.70 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(4-chlorophenyl)-phenylmethylidene]hydrazine is sourced from PubChem (CID 6371263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).