(1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene

C9H8N2 — CID 12734670

IUPAC(1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene
SMILES[N-]=[N+]=C1/C=C\C=C/C=C\C=C/1
InChIInChI=1S/C9H8N2/c10-11-9-7-5-3-1-2-4-6-8-9/h1-8H/b3-1-,4-2-,7-5-,8-6-
InChIKeyUIOUYHKMWDAITN-KZPCVFJPSA-N
MW144.18 g/mol
LogP1.90
Rot. Bonds

About (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene

(1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene (PubChem CID 12734670) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene.

Molecular Properties

Compound Name(1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene
PubChem CID12734670
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name(1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene
SMILES[N-]=[N+]=C1/C=C\C=C/C=C\C=C/1
InChIInChI=1S/C9H8N2/c10-11-9-7-5-3-1-2-4-6-8-9/h1-8H/b3-1-,4-2-,7-5-,8-6-
InChIKeyUIOUYHKMWDAITN-KZPCVFJPSA-N
XLogP1.90
TPSA36.40 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

5-Diazo-1,3-cyclopentadiene
CID 136928
4,4a(2)-Diazidostilbene
CID 112089
Diazocycloheptatriene
CID 13584601
CID 53424545
CID 53424545
6-Diazo-2-ethenylcyclohexa-1,3-diene
CID 88729070
(Z)-[(4Z,7Z)-cycloocta-2,4,7-trien-1-ylidene]hydrazine
CID 91030998
Cyclonona-2,4,6,8-tetraen-1-imine
CID 91463284
CID 158046292
CID 158046292
(4E,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-imine
CID 164127794
6-Diazobenzo[7]annulene
CID 173137685
2-Diazoindene
CID 175054468
7-Diazocycloocta-1,3,5-triene
CID 175280929

Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene?
The IUPAC name of (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene (CID 12734670) is (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene.
What is the SMILES notation for (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene?
The canonical SMILES for (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene is [N-]=[N+]=C1/C=C\C=C/C=C\C=C/1.
What is the InChIKey of (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene?
The InChIKey is UIOUYHKMWDAITN-KZPCVFJPSA-N. The full InChI is InChI=1S/C9H8N2/c10-11-9-7-5-3-1-2-4-6-8-9/h1-8H/b3-1-,4-2-,7-5-,8-6-.
What are the key properties of (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene?
(1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene has a molecular weight of 144.18 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z,5Z,7Z)-9-diazocyclonona-1,3,5,7-tetraene is sourced from PubChem (CID 12734670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).