(3-phenylphenyl) N-(3-phenylphenyl)carbamate

C25H19NO2 — CID 44585895

IUPAC(3-phenylphenyl) N-(3-phenylphenyl)carbamate
SMILESO=C(Nc1cccc(-c2ccccc2)c1)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C25H19NO2/c27-25(26-23-15-7-13-21(17-23)19-9-3-1-4-10-19)28-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H,(H,26,27)
InChIKeyGJGNAZXEUGJLTC-UHFFFAOYSA-N
MW365.43 g/mol
LogP6.63
Rot. Bonds4

About (3-phenylphenyl) N-(3-phenylphenyl)carbamate

(3-phenylphenyl) N-(3-phenylphenyl)carbamate (PubChem CID 44585895) has the molecular formula C25H19NO2 and a molecular weight of 365.43 g/mol. Its IUPAC name is (3-phenylphenyl) N-(3-phenylphenyl)carbamate.

Molecular Properties

Compound Name(3-phenylphenyl) N-(3-phenylphenyl)carbamate
PubChem CID44585895
Molecular FormulaC25H19NO2
Molecular Weight365.43 g/mol
Exact Mass365.14
IUPAC Name(3-phenylphenyl) N-(3-phenylphenyl)carbamate
SMILESO=C(Nc1cccc(-c2ccccc2)c1)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C25H19NO2/c27-25(26-23-15-7-13-21(17-23)19-9-3-1-4-10-19)28-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H,(H,26,27)
InChIKeyGJGNAZXEUGJLTC-UHFFFAOYSA-N
XLogP6.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.43
LogP ≤ 56.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl) N-(3-phenylphenyl)carbamate?
The IUPAC name of (3-phenylphenyl) N-(3-phenylphenyl)carbamate (CID 44585895) is (3-phenylphenyl) N-(3-phenylphenyl)carbamate.
What is the SMILES notation for (3-phenylphenyl) N-(3-phenylphenyl)carbamate?
The canonical SMILES for (3-phenylphenyl) N-(3-phenylphenyl)carbamate is O=C(Nc1cccc(-c2ccccc2)c1)Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl) N-(3-phenylphenyl)carbamate?
The InChIKey is GJGNAZXEUGJLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c27-25(26-23-15-7-13-21(17-23)19-9-3-1-4-10-19)28-24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H,(H,26,27).
What are the key properties of (3-phenylphenyl) N-(3-phenylphenyl)carbamate?
(3-phenylphenyl) N-(3-phenylphenyl)carbamate has a molecular weight of 365.43 g/mol, XLogP of 6.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl) N-(3-phenylphenyl)carbamate is sourced from PubChem (CID 44585895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).