diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene

C14H12N8 — CID 54015995

IUPACdiazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene
SMILES[H]/N=N/N=NN=N/N=N/C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H12N8/c15-17-19-21-22-20-18-16-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11,15H/b14-11?,17-15+,18-16+,21-19?,22-20?
InChIKeyKVQZXPGNHWTMNU-PPDDUHKDSA-N
MW292.31 g/mol
LogP5.32
Rot. Bonds6

About diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene

diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene (PubChem CID 54015995) has the molecular formula C14H12N8 and a molecular weight of 292.31 g/mol. Its IUPAC name is diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene.

Molecular Properties

Compound Namediazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene
PubChem CID54015995
Molecular FormulaC14H12N8
Molecular Weight292.31 g/mol
Exact Mass292.12
IUPAC Namediazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene
SMILES[H]/N=N/N=NN=N/N=N/C(=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H12N8/c15-17-19-21-22-20-18-16-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11,15H/b14-11?,17-15+,18-16+,21-19?,22-20?
InChIKeyKVQZXPGNHWTMNU-PPDDUHKDSA-N
XLogP5.32
TPSA110.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.31
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine
CID 118609568
N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
CID 14709228
diazenyl-(trityldiazenyl)diazene
CID 54372164
(E)-diazenyl-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene
CID 140520821
(E)-bis[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-diazenyldiazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazenyl]diazene
CID 23543884
CID 173126547
CID 173126547
chloro(1,2-diphenylethenyl)silane
CID 123632662
N-[(E)-1,2-diphenylethenyl]-1-(4-fluorophenyl)ethanimine
CID 122389221
(NE)-N-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine
CID 12637252
phenyl(1-phenylprop-1-enyl)diazene
CID 175288109
2,5-bis[(E)-1,2-diphenylethenyl]thiophene
CID 12965056
[(E)-3-phenylbut-2-en-2-yl]diazene
CID 123278445

Frequently Asked Questions

What is the IUPAC name of diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene?
The IUPAC name of diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene (CID 54015995) is diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene.
What is the SMILES notation for diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene?
The canonical SMILES for diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene is [H]/N=N/N=NN=N/N=N/C(=Cc1ccccc1)c1ccccc1.
What is the InChIKey of diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene?
The InChIKey is KVQZXPGNHWTMNU-PPDDUHKDSA-N. The full InChI is InChI=1S/C14H12N8/c15-17-19-21-22-20-18-16-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11,15H/b14-11?,17-15+,18-16+,21-19?,22-20?.
What are the key properties of diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene?
diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene has a molecular weight of 292.31 g/mol, XLogP of 5.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diazenyl-[(1,2-diphenylethenyldiazenyl)diazenyl]diazene is sourced from PubChem (CID 54015995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).