(2-phenylphenyl) N-anilinocarbamate

C19H16N2O2 — CID 151770788

IUPAC(2-phenylphenyl) N-anilinocarbamate
SMILESO=C(NNc1ccccc1)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C19H16N2O2/c22-19(21-20-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,20H,(H,21,22)
InChIKeyRSNPRMRFNMXTFF-UHFFFAOYSA-N
MW304.35 g/mol
LogP4.47
Rot. Bonds4

About (2-phenylphenyl) N-anilinocarbamate

(2-phenylphenyl) N-anilinocarbamate (PubChem CID 151770788) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is (2-phenylphenyl) N-anilinocarbamate.

Molecular Properties

Compound Name(2-phenylphenyl) N-anilinocarbamate
PubChem CID151770788
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name(2-phenylphenyl) N-anilinocarbamate
SMILESO=C(NNc1ccccc1)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C19H16N2O2/c22-19(21-20-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,20H,(H,21,22)
InChIKeyRSNPRMRFNMXTFF-UHFFFAOYSA-N
XLogP4.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-phenylphenyl) N-[6-[(2-phenylphenoxy)carbonylamino]hexyl]carbamate
CID 66879164
(2-phenylphenyl) cyclopropanecarboxylate
CID 91695306
(2-phenylphenyl) dimethylphosphorylformate
CID 122645320
(2-phenylphenoxy)carbonylsulfonylformic acid
CID 54171746
diazulen-1-yl butanedioate
CID 91384946
cyclopentyl (2-phenylphenyl) carbonate
CID 121311469
CID 19837826
CID 19837826
(2-phenylphenyl) thiophene-2-carboxylate
CID 922979
(2,6-diphenylphenyl) N-(2,6-diphenylphenoxy)carbonylcarbamate
CID 10053564
(2-phenylphenyl) (2R)-2,3-dihydro-1-benzothiophene-2-carboxylate
CID 97082979
bis(2-phenylphenoxy)phosphane
CID 175384699
N-anilinocarbamoyl chloride
CID 57449233

Frequently Asked Questions

What is the IUPAC name of (2-phenylphenyl) N-anilinocarbamate?
The IUPAC name of (2-phenylphenyl) N-anilinocarbamate (CID 151770788) is (2-phenylphenyl) N-anilinocarbamate.
What is the SMILES notation for (2-phenylphenyl) N-anilinocarbamate?
The canonical SMILES for (2-phenylphenyl) N-anilinocarbamate is O=C(NNc1ccccc1)Oc1ccccc1-c1ccccc1.
What is the InChIKey of (2-phenylphenyl) N-anilinocarbamate?
The InChIKey is RSNPRMRFNMXTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-19(21-20-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,20H,(H,21,22).
What are the key properties of (2-phenylphenyl) N-anilinocarbamate?
(2-phenylphenyl) N-anilinocarbamate has a molecular weight of 304.35 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl) N-anilinocarbamate is sourced from PubChem (CID 151770788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).