(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine

C24H19NO — CID 134924754

IUPAC(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine
SMILESO/N=C(\c1ccccc1)C(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C24H19NO/c26-25-24(20-13-5-2-6-14-20)23(19-11-3-1-4-12-19)22-17-9-15-18-10-7-8-16-21(18)22/h1-17,23,26H/b25-24+
InChIKeyPTISCEFMECKDOH-OCOZRVBESA-N
MW337.42 g/mol
LogP5.85
Rot. Bonds4

About (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine

(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine (PubChem CID 134924754) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine
PubChem CID134924754
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC Name(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine
SMILESO/N=C(\c1ccccc1)C(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C24H19NO/c26-25-24(20-13-5-2-6-14-20)23(19-11-3-1-4-12-19)22-17-9-15-18-10-7-8-16-21(18)22/h1-17,23,26H/b25-24+
InChIKeyPTISCEFMECKDOH-OCOZRVBESA-N
XLogP5.85
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.42
LogP ≤ 55.85
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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Related Compounds

(1R,2S)-1-naphthalen-1-yl-2-phenylpropan-1-ol
CID 11161331
1-aminoethyl 2-naphthalen-1-yl-2-phenylacetate
CID 69049532
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
N-(2-hydroxy-2-naphthalen-1-yl-1-phenylethyl)benzenecarbothioamide
CID 11811071
(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine
CID 22769392
CID 57276041
CID 57276041
N-(3-hydroxy-3-naphthalen-1-ylpropyl)-2,2-diphenylacetamide
CID 90524453
(NZ)-N-[1-(4-fluorophenyl)-2,2-bis(1H-indol-3-yl)ethylidene]hydroxylamine
CID 138403064
(2S,3R)-3-hydroxy-2-naphthalen-1-yl-3-phenylpropanenitrile
CID 102509565
2-phenanthridin-4-yl-1,2-diphenylethanone
CID 102585096
1-[[4-[4-[4-[bis(4-phenylphenyl)methyl]phenyl]phenyl]phenyl]-phenylmethyl]naphthalene;1-[[4-[4-[[4-[4-[naphthalen-1-yl(phenyl)methyl]phenyl]phenyl]-phenylmethyl]phenyl]phenyl]-phenylmethyl]naphthalene
CID 91356771
1-[phenyl-(4-propan-2-ylphenyl)methyl]naphthalene
CID 140715231

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine (CID 134924754) is (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine is O/N=C(\c1ccccc1)C(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine?
The InChIKey is PTISCEFMECKDOH-OCOZRVBESA-N. The full InChI is InChI=1S/C24H19NO/c26-25-24(20-13-5-2-6-14-20)23(19-11-3-1-4-12-19)22-17-9-15-18-10-7-8-16-21(18)22/h1-17,23,26H/b25-24+.
What are the key properties of (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine?
(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine has a molecular weight of 337.42 g/mol, XLogP of 5.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine is sourced from PubChem (CID 134924754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).