(Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine

C28H24N2 — CID 5368656

IUPAC(Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine
SMILESc1ccc(C/C(=N/N=C(\Cc2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H24N2/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)29-30-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2/b29-27-,30-28+
InChIKeyHWHDZCPTMRTNPT-JOKXDOCYSA-N
MW388.51 g/mol
LogP6.37
Rot. Bonds7

About (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine

(Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine (PubChem CID 5368656) has the molecular formula C28H24N2 and a molecular weight of 388.51 g/mol. Its IUPAC name is (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine.

Molecular Properties

Compound Name(Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine
PubChem CID5368656
Molecular FormulaC28H24N2
Molecular Weight388.51 g/mol
Exact Mass388.19
IUPAC Name(Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine
SMILESc1ccc(C/C(=N/N=C(\Cc2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C28H24N2/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)29-30-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2/b29-27-,30-28+
InChIKeyHWHDZCPTMRTNPT-JOKXDOCYSA-N
XLogP6.37
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.51
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenylmethylidenehydrazine
CID 79304
Benzophenone azine
CID 101221
2,3-Diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
CID 407360
Diphenylethanedione dihydrazone
CID 5356523
1-Phenylethanone 2-(1-phenylethylidene)hydrazone
CID 95250
Ethanone, 1-phenyl-, 2-(1-phenylethylidene)hydrazone
CID 5367154
1,1'-(Diazomethylene)bis(benzene)
CID 61230
Acetophenone azine
CID 5484329
(3Z,5E)-3,6-diphenyl-4,5-diazaocta-3,5-diene
CID 5894538
2-[(Z)-[(E)-1-phenyl-3-(4-phenylphenyl)prop-2-enylidene]amino]guanidine
CID 52941533
3,5,7-Triphenyl-4H-1,2-diazepine
CID 613116
Methanone, diphenyl-, hydrazone, monohydrobromide
CID 3074632

Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine?
The IUPAC name of (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine (CID 5368656) is (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine.
What is the SMILES notation for (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine?
The canonical SMILES for (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine is c1ccc(C/C(=N/N=C(\Cc2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine?
The InChIKey is HWHDZCPTMRTNPT-JOKXDOCYSA-N. The full InChI is InChI=1S/C28H24N2/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)29-30-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20H,21-22H2/b29-27-,30-28+.
What are the key properties of (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine?
(Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine has a molecular weight of 388.51 g/mol, XLogP of 6.37, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine is sourced from PubChem (CID 5368656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).