N,N-bis(2-phenylphenyl)methanimidamide

C25H20N2 — CID 91347803

IUPACN,N-bis(2-phenylphenyl)methanimidamide
SMILES[H]/N=C/N(c1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C25H20N2/c26-19-27(24-17-9-7-15-22(24)20-11-3-1-4-12-20)25-18-10-8-16-23(25)21-13-5-2-6-14-21/h1-19,26H/b26-19+
InChIKeyUYEXLZXWPZPSDE-LGUFXXKBSA-N
MW348.45 g/mol
LogP6.77
Rot. Bonds5

About N,N-bis(2-phenylphenyl)methanimidamide

N,N-bis(2-phenylphenyl)methanimidamide (PubChem CID 91347803) has the molecular formula C25H20N2 and a molecular weight of 348.45 g/mol. Its IUPAC name is N,N-bis(2-phenylphenyl)methanimidamide.

Molecular Properties

Compound NameN,N-bis(2-phenylphenyl)methanimidamide
PubChem CID91347803
Molecular FormulaC25H20N2
Molecular Weight348.45 g/mol
Exact Mass348.16
IUPAC NameN,N-bis(2-phenylphenyl)methanimidamide
SMILES[H]/N=C/N(c1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C25H20N2/c26-19-27(24-17-9-7-15-22(24)20-11-3-1-4-12-20)25-18-10-8-16-23(25)21-13-5-2-6-14-21/h1-19,26H/b26-19+
InChIKeyUYEXLZXWPZPSDE-LGUFXXKBSA-N
XLogP6.77
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

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CID 173055747
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CID 121387002
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CID 164813791
N-benzoyl-N-(2-phenylphenyl)benzamide
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N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
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N-[4-[3,5-bis[4-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]-2-phenyl-N-(2-phenylphenyl)aniline
CID 87182000
N-phenyl-2-(4-phenylphenyl)-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]aniline
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methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
2-methyl-N,N-bis(2-methyl-3-phenylphenyl)-3-phenylaniline
CID 70423976
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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-phenylphenyl)methanimidamide?
The IUPAC name of N,N-bis(2-phenylphenyl)methanimidamide (CID 91347803) is N,N-bis(2-phenylphenyl)methanimidamide.
What is the SMILES notation for N,N-bis(2-phenylphenyl)methanimidamide?
The canonical SMILES for N,N-bis(2-phenylphenyl)methanimidamide is [H]/N=C/N(c1ccccc1-c1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N,N-bis(2-phenylphenyl)methanimidamide?
The InChIKey is UYEXLZXWPZPSDE-LGUFXXKBSA-N. The full InChI is InChI=1S/C25H20N2/c26-19-27(24-17-9-7-15-22(24)20-11-3-1-4-12-20)25-18-10-8-16-23(25)21-13-5-2-6-14-21/h1-19,26H/b26-19+.
What are the key properties of N,N-bis(2-phenylphenyl)methanimidamide?
N,N-bis(2-phenylphenyl)methanimidamide has a molecular weight of 348.45 g/mol, XLogP of 6.77, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-phenylphenyl)methanimidamide is sourced from PubChem (CID 91347803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).