1-(9H-fluoren-4-yl)-1-phenylhydrazine

C19H16N2 — CID 174550234

IUPAC1-(9H-fluoren-4-yl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1cccc2c1-c1ccccc1C2
InChIInChI=1S/C19H16N2/c20-21(16-9-2-1-3-10-16)18-12-6-8-15-13-14-7-4-5-11-17(14)19(15)18/h1-12H,13,20H2
InChIKeyWKURSKTWZRUHKR-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.27
Rot. Bonds2

About 1-(9H-fluoren-4-yl)-1-phenylhydrazine

1-(9H-fluoren-4-yl)-1-phenylhydrazine (PubChem CID 174550234) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-(9H-fluoren-4-yl)-1-phenylhydrazine.

Molecular Properties

Compound Name1-(9H-fluoren-4-yl)-1-phenylhydrazine
PubChem CID174550234
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name1-(9H-fluoren-4-yl)-1-phenylhydrazine
SMILESNN(c1ccccc1)c1cccc2c1-c1ccccc1C2
InChIInChI=1S/C19H16N2/c20-21(16-9-2-1-3-10-16)18-12-6-8-15-13-14-7-4-5-11-17(14)19(15)18/h1-12H,13,20H2
InChIKeyWKURSKTWZRUHKR-UHFFFAOYSA-N
XLogP4.27
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.27
H-Bond Donors ≤ 51
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

N,N'-bis(9H-fluoren-4-yl)-N,N'-diphenylmethanediamine;ethane;N'-(9H-fluoren-4-yl)-N,N,N'-triphenylmethanediamine
CID 160575408
azane;hexakis(9H-fluorene)
CID 158472914
N-phenyl-N-[2-(4-phenylphenyl)phenyl]pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-amine
CID 142377963
azane;9H-fluorene;hydrobromide
CID 174352852
ethene;9H-fluorene
CID 159544077
N,N-diphenyl-24-oxahexacyclo[11.11.0.02,10.03,8.014,23.017,22]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaen-16-amine
CID 159372632
ethane;N-ethyl-N-[1-[2-[ethyl(9H-fluoren-4-yl)amino]naphthalen-1-yl]naphthalen-2-yl]-9H-fluoren-4-amine
CID 158504625
cadmium;9H-fluorene
CID 175337736
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
benzene;3,4-dibromo-9H-fluorene
CID 159679673

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-4-yl)-1-phenylhydrazine?
The IUPAC name of 1-(9H-fluoren-4-yl)-1-phenylhydrazine (CID 174550234) is 1-(9H-fluoren-4-yl)-1-phenylhydrazine.
What is the SMILES notation for 1-(9H-fluoren-4-yl)-1-phenylhydrazine?
The canonical SMILES for 1-(9H-fluoren-4-yl)-1-phenylhydrazine is NN(c1ccccc1)c1cccc2c1-c1ccccc1C2.
What is the InChIKey of 1-(9H-fluoren-4-yl)-1-phenylhydrazine?
The InChIKey is WKURSKTWZRUHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c20-21(16-9-2-1-3-10-16)18-12-6-8-15-13-14-7-4-5-11-17(14)19(15)18/h1-12H,13,20H2.
What are the key properties of 1-(9H-fluoren-4-yl)-1-phenylhydrazine?
1-(9H-fluoren-4-yl)-1-phenylhydrazine has a molecular weight of 272.35 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-4-yl)-1-phenylhydrazine is sourced from PubChem (CID 174550234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).