1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine

C25H19N — CID 101426517

IUPAC1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
SMILESC(=N/c1ccc(-c2ccc(-c3ccccc3)cc2)cc1)\c1ccccc1
InChIInChI=1S/C25H19N/c1-3-7-20(8-4-1)19-26-25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-19H/b26-19+
InChIKeySXRUCJUGNDLAKK-LGUFXXKBSA-N
MW333.43 g/mol
LogP6.77
Rot. Bonds4

About 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine

1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine (PubChem CID 101426517) has the molecular formula C25H19N and a molecular weight of 333.43 g/mol. Its IUPAC name is 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine.

Molecular Properties

Compound Name1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
PubChem CID101426517
Molecular FormulaC25H19N
Molecular Weight333.43 g/mol
Exact Mass333.15
IUPAC Name1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine
SMILESC(=N/c1ccc(-c2ccc(-c3ccccc3)cc2)cc1)\c1ccccc1
InChIInChI=1S/C25H19N/c1-3-7-20(8-4-1)19-26-25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-19H/b26-19+
InChIKeySXRUCJUGNDLAKK-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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Related Compounds

N,1-diphenylmethanimine
CID 10858
N-[4-[4-(benzylideneamino)phenyl]sulfanylphenyl]-1-phenylmethanimine
CID 633778
1-(4-methylphenyl)-N-[4-[(E)-2-phenylethenyl]phenyl]methanimine
CID 102429934
1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(4-phenylphenyl)methanimine
CID 126113362
4-[(3-phenylphenyl)methylideneamino]phenol
CID 4862070
2-[4-[4-(benzylideneamino)phenyl]anilino]ethanol
CID 139903918
N,1-bis(3-phenylphenyl)methanimine
CID 141288310
N'-[4-(benzylideneamino)phenyl]-N,N-dimethylmethanimidamide
CID 20517414
N-(4-pyridin-4-ylphenyl)-1-[4-[(4-pyridin-4-ylphenyl)iminomethyl]phenyl]methanimine
CID 146322916
1-phenyl-N-(4-prop-2-enoxyphenyl)methanimine
CID 139217442
1-phenyl-N-(8-phenyldibenzothiophen-3-yl)methanimine
CID 156524681
N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine
CID 71392429

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine?
The IUPAC name of 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine (CID 101426517) is 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine.
What is the SMILES notation for 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine?
The canonical SMILES for 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine is C(=N/c1ccc(-c2ccc(-c3ccccc3)cc2)cc1)\c1ccccc1.
What is the InChIKey of 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine?
The InChIKey is SXRUCJUGNDLAKK-LGUFXXKBSA-N. The full InChI is InChI=1S/C25H19N/c1-3-7-20(8-4-1)19-26-25-17-15-24(16-18-25)23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-19H/b26-19+.
What are the key properties of 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine?
1-phenyl-N-[4-(4-phenylphenyl)phenyl]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 1-phenyl-N-[4-(4-phenylphenyl)phenyl]methanimine is sourced from PubChem (CID 101426517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).