N-anilino-N'-phenylbenzenecarboximidamide

C19H17N3 — CID 11066096

IUPACN-anilino-N'-phenylbenzenecarboximidamide
SMILESc1ccc(/N=C(\NNc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17N3/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)22-21-18-14-8-3-9-15-18/h1-15,21H,(H,20,22)
InChIKeyJRFYFQABCSWRCW-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.38
Rot. Bonds4

About N-anilino-N'-phenylbenzenecarboximidamide

N-anilino-N'-phenylbenzenecarboximidamide (PubChem CID 11066096) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is N-anilino-N'-phenylbenzenecarboximidamide.

Molecular Properties

Compound NameN-anilino-N'-phenylbenzenecarboximidamide
PubChem CID11066096
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC NameN-anilino-N'-phenylbenzenecarboximidamide
SMILESc1ccc(/N=C(\NNc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17N3/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)22-21-18-14-8-3-9-15-18/h1-15,21H,(H,20,22)
InChIKeyJRFYFQABCSWRCW-UHFFFAOYSA-N
XLogP4.38
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 N-anilino-N'-phenylbenzenecarboximidamide?
The IUPAC name of N-anilino-N'-phenylbenzenecarboximidamide (CID 11066096) is N-anilino-N'-phenylbenzenecarboximidamide.
What is the SMILES notation for N-anilino-N'-phenylbenzenecarboximidamide?
The canonical SMILES for N-anilino-N'-phenylbenzenecarboximidamide is c1ccc(/N=C(\NNc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-anilino-N'-phenylbenzenecarboximidamide?
The InChIKey is JRFYFQABCSWRCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)22-21-18-14-8-3-9-15-18/h1-15,21H,(H,20,22).
What are the key properties of N-anilino-N'-phenylbenzenecarboximidamide?
N-anilino-N'-phenylbenzenecarboximidamide has a molecular weight of 287.37 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-anilino-N'-phenylbenzenecarboximidamide is sourced from PubChem (CID 11066096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).