N-(9H-fluoren-9-yl)-1-phenylmethanimine

C20H15N — CID 12754300

IUPACN-(9H-fluoren-9-yl)-1-phenylmethanimine
SMILESC(=N/C1c2ccccc2-c2ccccc21)\c1ccccc1
InChIInChI=1S/C20H15N/c1-2-8-15(9-3-1)14-21-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14,20H/b21-14+
InChIKeyZCKRGDXLIAHRLE-KGENOOAVSA-N
MW269.35 g/mol
LogP4.88
Rot. Bonds2

About N-(9H-fluoren-9-yl)-1-phenylmethanimine

N-(9H-fluoren-9-yl)-1-phenylmethanimine (PubChem CID 12754300) has the molecular formula C20H15N and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)-1-phenylmethanimine
PubChem CID12754300
Molecular FormulaC20H15N
Molecular Weight269.35 g/mol
Exact Mass269.12
IUPAC NameN-(9H-fluoren-9-yl)-1-phenylmethanimine
SMILESC(=N/C1c2ccccc2-c2ccccc21)\c1ccccc1
InChIInChI=1S/C20H15N/c1-2-8-15(9-3-1)14-21-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14,20H/b21-14+
InChIKeyZCKRGDXLIAHRLE-KGENOOAVSA-N
XLogP4.88
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)-1-phenylmethanimine?
The IUPAC name of N-(9H-fluoren-9-yl)-1-phenylmethanimine (CID 12754300) is N-(9H-fluoren-9-yl)-1-phenylmethanimine.
What is the SMILES notation for N-(9H-fluoren-9-yl)-1-phenylmethanimine?
The canonical SMILES for N-(9H-fluoren-9-yl)-1-phenylmethanimine is C(=N/C1c2ccccc2-c2ccccc21)\c1ccccc1.
What is the InChIKey of N-(9H-fluoren-9-yl)-1-phenylmethanimine?
The InChIKey is ZCKRGDXLIAHRLE-KGENOOAVSA-N. The full InChI is InChI=1S/C20H15N/c1-2-8-15(9-3-1)14-21-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14,20H/b21-14+.
What are the key properties of N-(9H-fluoren-9-yl)-1-phenylmethanimine?
N-(9H-fluoren-9-yl)-1-phenylmethanimine has a molecular weight of 269.35 g/mol, XLogP of 4.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)-1-phenylmethanimine is sourced from PubChem (CID 12754300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).