(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine

C21H15NO — CID 12637250

IUPAC(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine
SMILESO/N=C(/C=C1c2ccccc2-c2ccccc21)c1ccccc1
InChIInChI=1S/C21H15NO/c23-22-21(15-8-2-1-3-9-15)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14,23H/b22-21-
InChIKeyRPFATYLQCIYGGR-DQRAZIAOSA-N
MW297.36 g/mol
LogP4.98
Rot. Bonds2

About (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine

(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine (PubChem CID 12637250) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine
PubChem CID12637250
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC Name(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine
SMILESO/N=C(/C=C1c2ccccc2-c2ccccc21)c1ccccc1
InChIInChI=1S/C21H15NO/c23-22-21(15-8-2-1-3-9-15)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14,23H/b22-21-
InChIKeyRPFATYLQCIYGGR-DQRAZIAOSA-N
XLogP4.98
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_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 (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine (CID 12637250) is (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine is O/N=C(/C=C1c2ccccc2-c2ccccc21)c1ccccc1.
What is the InChIKey of (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine?
The InChIKey is RPFATYLQCIYGGR-DQRAZIAOSA-N. The full InChI is InChI=1S/C21H15NO/c23-22-21(15-8-2-1-3-9-15)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-14,23H/b22-21-.
What are the key properties of (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine?
(NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine has a molecular weight of 297.36 g/mol, XLogP of 4.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-fluoren-9-ylidene-1-phenylethylidene)hydroxylamine is sourced from PubChem (CID 12637250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).