(E)-bis(1-phenyltetrazol-5-yl)diazene

C14H10N10 — CID 6441634

IUPAC(E)-bis(1-phenyltetrazol-5-yl)diazene
SMILESc1ccc(-n2nnnc2/N=N/c2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H/b16-15+
InChIKeyRFDMWAAVQQFVFK-FOCLMDBBSA-N
MW318.30 g/mol
LogP2.05
Rot. Bonds4

About (E)-bis(1-phenyltetrazol-5-yl)diazene

(E)-bis(1-phenyltetrazol-5-yl)diazene (PubChem CID 6441634) has the molecular formula C14H10N10 and a molecular weight of 318.30 g/mol. Its IUPAC name is (E)-bis(1-phenyltetrazol-5-yl)diazene.

Molecular Properties

Compound Name(E)-bis(1-phenyltetrazol-5-yl)diazene
PubChem CID6441634
Molecular FormulaC14H10N10
Molecular Weight318.30 g/mol
Exact Mass318.11
IUPAC Name(E)-bis(1-phenyltetrazol-5-yl)diazene
SMILESc1ccc(-n2nnnc2/N=N/c2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H/b16-15+
InChIKeyRFDMWAAVQQFVFK-FOCLMDBBSA-N
XLogP2.05
TPSA111.92 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.30
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-bis(1-phenyltetrazol-5-yl)diazene?
The IUPAC name of (E)-bis(1-phenyltetrazol-5-yl)diazene (CID 6441634) is (E)-bis(1-phenyltetrazol-5-yl)diazene.
What is the SMILES notation for (E)-bis(1-phenyltetrazol-5-yl)diazene?
The canonical SMILES for (E)-bis(1-phenyltetrazol-5-yl)diazene is c1ccc(-n2nnnc2/N=N/c2nnnn2-c2ccccc2)cc1.
What is the InChIKey of (E)-bis(1-phenyltetrazol-5-yl)diazene?
The InChIKey is RFDMWAAVQQFVFK-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H/b16-15+.
What are the key properties of (E)-bis(1-phenyltetrazol-5-yl)diazene?
(E)-bis(1-phenyltetrazol-5-yl)diazene has a molecular weight of 318.30 g/mol, XLogP of 2.05, 4 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-bis(1-phenyltetrazol-5-yl)diazene is sourced from PubChem (CID 6441634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).