N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine

C25H27N — CID 15399201

IUPACN-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine
SMILESCC(C)c1cccc(C(C)C)c1N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H27N/c1-18(2)22-16-11-17-23(19(3)4)25(22)26-24(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3
InChIKeyZZUOPNYCZNSGNE-UHFFFAOYSA-N
MW341.50 g/mol
LogP7.10
Rot. Bonds5

About N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine

N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine (PubChem CID 15399201) has the molecular formula C25H27N and a molecular weight of 341.50 g/mol. Its IUPAC name is N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine
PubChem CID15399201
Molecular FormulaC25H27N
Molecular Weight341.50 g/mol
Exact Mass341.21
IUPAC NameN-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine
SMILESCC(C)c1cccc(C(C)C)c1N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H27N/c1-18(2)22-16-11-17-23(19(3)4)25(22)26-24(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3
InChIKeyZZUOPNYCZNSGNE-UHFFFAOYSA-N
XLogP7.10
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.50
LogP ≤ 57.10
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-(Diphenylmethylene)aniline
CID 219140
Bis(2,6-diisopropylphenyl)carbodiimide
CID 75100
2,3-Bis(2,6-diisopropylphenylimino)butane
CID 608871
N-p-Tolyl-2,2-diphenylvinylideneamine
CID 344832
3H-Indole, 3,3-dimethyl-2-phenyl-
CID 138796
2,6-Diphenylaniline
CID 11010226
Nitrone, triphenyl-
CID 244975
4-[(4-Amino-3,5-dimethylphenyl)(phenyl)methyl]-2,6-dimethylaniline
CID 2843717
N,N'-bis(2,4,6-triisopropylphenyl)methanediimine
CID 22706934
5'-(tert-Butyl)-[1,1':3',1''-terphenyl]-2'-amine
CID 5152387
2,3-Bis(2,6-diisopropylphenylimino)butane nickel(II) dibromide
CID 10941170
3,3-dimethyl-2-[(E)-2-(3-methylphenyl)ethenyl]indole
CID 71739819

Frequently Asked Questions

What is the IUPAC name of N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine?
The IUPAC name of N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine (CID 15399201) is N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine is CC(C)c1cccc(C(C)C)c1N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine?
The InChIKey is ZZUOPNYCZNSGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N/c1-18(2)22-16-11-17-23(19(3)4)25(22)26-24(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3.
What are the key properties of N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine?
N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine has a molecular weight of 341.50 g/mol, XLogP of 7.10, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-di(propan-2-yl)phenyl]-1,1-diphenylmethanimine is sourced from PubChem (CID 15399201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).