benzhydrylidenehydrazine;hydrobromide

C13H13BrN2 — CID 3074632

IUPACbenzhydrylidenehydrazine;hydrobromide
SMILESBr.NN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H12N2.BrH/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,14H2;1H
InChIKeyHRYMIDFMJHUPNL-UHFFFAOYSA-N
MW277.17 g/mol
LogP2.98
Rot. Bonds2

About benzhydrylidenehydrazine;hydrobromide

benzhydrylidenehydrazine;hydrobromide (PubChem CID 3074632) has the molecular formula C13H13BrN2 and a molecular weight of 277.17 g/mol. Its IUPAC name is benzhydrylidenehydrazine;hydrobromide.

Molecular Properties

Compound Namebenzhydrylidenehydrazine;hydrobromide
PubChem CID3074632
Molecular FormulaC13H13BrN2
Molecular Weight277.17 g/mol
Exact Mass276.03
IUPAC Namebenzhydrylidenehydrazine;hydrobromide
SMILESBr.NN=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C13H12N2.BrH/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,14H2;1H
InChIKeyHRYMIDFMJHUPNL-UHFFFAOYSA-N
XLogP2.98
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.17
LogP ≤ 52.98
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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Frequently Asked Questions

What is the IUPAC name of benzhydrylidenehydrazine;hydrobromide?
The IUPAC name of benzhydrylidenehydrazine;hydrobromide (CID 3074632) is benzhydrylidenehydrazine;hydrobromide.
What is the SMILES notation for benzhydrylidenehydrazine;hydrobromide?
The canonical SMILES for benzhydrylidenehydrazine;hydrobromide is Br.NN=C(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydrylidenehydrazine;hydrobromide?
The InChIKey is HRYMIDFMJHUPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2.BrH/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,14H2;1H.
What are the key properties of benzhydrylidenehydrazine;hydrobromide?
benzhydrylidenehydrazine;hydrobromide has a molecular weight of 277.17 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydrylidenehydrazine;hydrobromide is sourced from PubChem (CID 3074632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).