N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine

C19H17N3O — CID 86204337

IUPACN-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine
SMILESNc1ccccc1Nc1ccc(C(=NO)c2ccccc2)cc1
InChIInChI=1S/C19H17N3O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22-23)14-6-2-1-3-7-14/h1-13,21,23H,20H2
InChIKeyYIHBMRONNRSKQH-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.24
Rot. Bonds4

About N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine

N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine (PubChem CID 86204337) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine
PubChem CID86204337
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine
SMILESNc1ccccc1Nc1ccc(C(=NO)c2ccccc2)cc1
InChIInChI=1S/C19H17N3O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22-23)14-6-2-1-3-7-14/h1-13,21,23H,20H2
InChIKeyYIHBMRONNRSKQH-UHFFFAOYSA-N
XLogP4.24
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(2-aminoanilino)phenyl]ethanone
CID 82287828
methyl 4-(2-aminoanilino)benzoate
CID 68667054
(NZ)-N-[(2-aminophenyl)-phenylmethylidene]hydroxylamine
CID 5376029
[4-(2-aminoanilino)phenyl]-(2-chlorophenyl)methanone
CID 18358121
[4-(2-aminoanilino)phenyl]-(2-methylphenyl)methanone
CID 11324104
[2-(2-aminoanilino)phenyl]-phenylmethanone
CID 134442621
2-N-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]benzene-1,2-diamine
CID 134171896
2-N-[3-(2-aminoanilino)phenyl]benzene-1,2-diamine
CID 18522059
(NZ)-N-[(4-methylphenyl)-phenylmethylidene]hydroxylamine
CID 6303063
2-amino-6-anilinophenol
CID 23106882
2-N-(4-nitrophenyl)benzene-1,2-diamine
CID 13095074
[4-(2-aminoanilino)-3-(dimethylamino)phenyl]-phenylmethanone
CID 174393841

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine?
The IUPAC name of N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine (CID 86204337) is N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine.
What is the SMILES notation for N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine?
The canonical SMILES for N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine is Nc1ccccc1Nc1ccc(C(=NO)c2ccccc2)cc1.
What is the InChIKey of N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine?
The InChIKey is YIHBMRONNRSKQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22-23)14-6-2-1-3-7-14/h1-13,21,23H,20H2.
What are the key properties of N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine?
N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine has a molecular weight of 303.37 g/mol, XLogP of 4.24, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine is sourced from PubChem (CID 86204337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).