N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine

C28H23N — CID 132538764

IUPACN-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine
SMILESC(=C/C(c1ccccc1)c1ccccc1)\N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H23N/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-29-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27H/b22-21+
InChIKeyLYAXYDQWSVDKEM-QURGRASLSA-N
MW373.50 g/mol
LogP6.87
Rot. Bonds6

About N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine

N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine (PubChem CID 132538764) has the molecular formula C28H23N and a molecular weight of 373.50 g/mol. Its IUPAC name is N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine
PubChem CID132538764
Molecular FormulaC28H23N
Molecular Weight373.50 g/mol
Exact Mass373.18
IUPAC NameN-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine
SMILESC(=C/C(c1ccccc1)c1ccccc1)\N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H23N/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-29-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27H/b22-21+
InChIKeyLYAXYDQWSVDKEM-QURGRASLSA-N
XLogP6.87
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 56.87
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-[(E)-3-(4-tert-butylphenyl)-3-phenylprop-1-enyl]-1,1-diphenylmethanimine
CID 132538765
4,4-diphenylbut-2-enal
CID 154401916
1,1-diphenyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]methanimine
CID 102082770
N-[(E)-1,3-diphenylprop-2-enoxy]-1,1-diphenylmethanimine
CID 45378873
4-(3,3-diphenylprop-1-enyl)phenol
CID 174315137
(4-chloro-1-phenylbut-2-enyl)benzene
CID 57017373
2-[N-[(1S,2S)-2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]-1,2-diphenylethyl]-C-phenylcarbonimidoyl]phenol
CID 136694433
(Z)-1,4-diphenylbut-2-ene-1,4-diol
CID 12815414
4-[(benzhydrylideneamino)methylidene]cyclohexa-2,5-dien-1-one
CID 58611409
2-(5-bromo-2-hydroxyphenyl)-2-phenylacetaldehyde
CID 159871712
(benzhydrylideneamino)-triphenylphosphanium
CID 5257506
3-(benzhydrylideneamino)propanal
CID 11447740

Frequently Asked Questions

What is the IUPAC name of N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine?
The IUPAC name of N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine (CID 132538764) is N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine.
What is the SMILES notation for N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine?
The canonical SMILES for N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine is C(=C/C(c1ccccc1)c1ccccc1)\N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine?
The InChIKey is LYAXYDQWSVDKEM-QURGRASLSA-N. The full InChI is InChI=1S/C28H23N/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-29-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,27H/b22-21+.
What are the key properties of N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine?
N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine has a molecular weight of 373.50 g/mol, XLogP of 6.87, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-3,3-diphenylprop-1-enyl]-1,1-diphenylmethanimine is sourced from PubChem (CID 132538764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).