N,1-bis(3-phenylphenyl)methanimine

C25H19N — CID 141288310

IUPACN,1-bis(3-phenylphenyl)methanimine
SMILESC(=N/c1cccc(-c2ccccc2)c1)\c1cccc(-c2ccccc2)c1
InChIInChI=1S/C25H19N/c1-3-10-21(11-4-1)23-14-7-9-20(17-23)19-26-25-16-8-15-24(18-25)22-12-5-2-6-13-22/h1-19H/b26-19+
InChIKeyFZDPBGUZDDYMHK-LGUFXXKBSA-N
MW333.43 g/mol
LogP6.77
Rot. Bonds4

About N,1-bis(3-phenylphenyl)methanimine

N,1-bis(3-phenylphenyl)methanimine (PubChem CID 141288310) has the molecular formula C25H19N and a molecular weight of 333.43 g/mol. Its IUPAC name is N,1-bis(3-phenylphenyl)methanimine.

Molecular Properties

Compound NameN,1-bis(3-phenylphenyl)methanimine
PubChem CID141288310
Molecular FormulaC25H19N
Molecular Weight333.43 g/mol
Exact Mass333.15
IUPAC NameN,1-bis(3-phenylphenyl)methanimine
SMILESC(=N/c1cccc(-c2ccccc2)c1)\c1cccc(-c2ccccc2)c1
InChIInChI=1S/C25H19N/c1-3-10-21(11-4-1)23-14-7-9-20(17-23)19-26-25-16-8-15-24(18-25)22-12-5-2-6-13-22/h1-19H/b26-19+
InChIKeyFZDPBGUZDDYMHK-LGUFXXKBSA-N
XLogP6.77
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,1-bis(3-phenylphenyl)methanimine?
The IUPAC name of N,1-bis(3-phenylphenyl)methanimine (CID 141288310) is N,1-bis(3-phenylphenyl)methanimine.
What is the SMILES notation for N,1-bis(3-phenylphenyl)methanimine?
The canonical SMILES for N,1-bis(3-phenylphenyl)methanimine is C(=N/c1cccc(-c2ccccc2)c1)\c1cccc(-c2ccccc2)c1.
What is the InChIKey of N,1-bis(3-phenylphenyl)methanimine?
The InChIKey is FZDPBGUZDDYMHK-LGUFXXKBSA-N. The full InChI is InChI=1S/C25H19N/c1-3-10-21(11-4-1)23-14-7-9-20(17-23)19-26-25-16-8-15-24(18-25)22-12-5-2-6-13-22/h1-19H/b26-19+.
What are the key properties of N,1-bis(3-phenylphenyl)methanimine?
N,1-bis(3-phenylphenyl)methanimine has a molecular weight of 333.43 g/mol, XLogP of 6.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-bis(3-phenylphenyl)methanimine is sourced from PubChem (CID 141288310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).