[(3-bromophenyl)-phenylmethyl]hydrazine;toluene

C20H21BrN2 — CID 145340626

IUPAC[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
SMILESCc1ccccc1.NNC(c1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C13H13BrN2.C7H8/c14-12-8-4-7-11(9-12)13(16-15)10-5-2-1-3-6-10;1-7-5-3-2-4-6-7/h1-9,13,16H,15H2;2-6H,1H3
InChIKeyYBYWZSKDPVGQDM-UHFFFAOYSA-N
MW369.31 g/mol
LogP5.00
Rot. Bonds3

About [(3-bromophenyl)-phenylmethyl]hydrazine;toluene

[(3-bromophenyl)-phenylmethyl]hydrazine;toluene (PubChem CID 145340626) has the molecular formula C20H21BrN2 and a molecular weight of 369.31 g/mol. Its IUPAC name is [(3-bromophenyl)-phenylmethyl]hydrazine;toluene.

Molecular Properties

Compound Name[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
PubChem CID145340626
Molecular FormulaC20H21BrN2
Molecular Weight369.31 g/mol
Exact Mass368.09
IUPAC Name[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
SMILESCc1ccccc1.NNC(c1ccccc1)c1cccc(Br)c1
InChIInChI=1S/C13H13BrN2.C7H8/c14-12-8-4-7-11(9-12)13(16-15)10-5-2-1-3-6-10;1-7-5-3-2-4-6-7/h1-9,13,16H,15H2;2-6H,1H3
InChIKeyYBYWZSKDPVGQDM-UHFFFAOYSA-N
XLogP5.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.31
LogP ≤ 55.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831
[(3-bromophenyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105198129
[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105197981
[(6-bromonaphthalen-2-yl)-(3-methylphenyl)methyl]hydrazine
CID 105284934
[(3-bromo-5-fluorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105238627
[(3-bromophenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197895
[(3-bromo-5-chlorophenyl)-(3-methylphenyl)methyl]hydrazine
CID 107948017
[(2,5-dibromophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284904
[(3-bromophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105197869
N-[(S)-(3-bromophenyl)-phenylmethyl]-4-methylbenzenesulfonamide
CID 102281478
[(3-bromo-5-methylphenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105285496
[(2-chloro-4-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 106859691

Frequently Asked Questions

What is the IUPAC name of [(3-bromophenyl)-phenylmethyl]hydrazine;toluene?
The IUPAC name of [(3-bromophenyl)-phenylmethyl]hydrazine;toluene (CID 145340626) is [(3-bromophenyl)-phenylmethyl]hydrazine;toluene.
What is the SMILES notation for [(3-bromophenyl)-phenylmethyl]hydrazine;toluene?
The canonical SMILES for [(3-bromophenyl)-phenylmethyl]hydrazine;toluene is Cc1ccccc1.NNC(c1ccccc1)c1cccc(Br)c1.
What is the InChIKey of [(3-bromophenyl)-phenylmethyl]hydrazine;toluene?
The InChIKey is YBYWZSKDPVGQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrN2.C7H8/c14-12-8-4-7-11(9-12)13(16-15)10-5-2-1-3-6-10;1-7-5-3-2-4-6-7/h1-9,13,16H,15H2;2-6H,1H3.
What are the key properties of [(3-bromophenyl)-phenylmethyl]hydrazine;toluene?
[(3-bromophenyl)-phenylmethyl]hydrazine;toluene has a molecular weight of 369.31 g/mol, XLogP of 5.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromophenyl)-phenylmethyl]hydrazine;toluene is sourced from PubChem (CID 145340626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).