naphtho[1,2-c]diazete

C10H6N2 — CID 54377699

IUPACnaphtho[1,2-c]diazete
SMILESc1ccc2c3c(ccc2c1)N=N3
InChIInChI=1S/C10H6N2/c1-2-4-8-7(3-1)5-6-9-10(8)12-11-9/h1-6H
InChIKeyZJHYHLMECRPBNI-UHFFFAOYSA-N
MW154.17 g/mol
LogP3.57
Rot. Bonds

About naphtho[1,2-c]diazete

naphtho[1,2-c]diazete (PubChem CID 54377699) has the molecular formula C10H6N2 and a molecular weight of 154.17 g/mol. Its IUPAC name is naphtho[1,2-c]diazete.

Molecular Properties

Compound Namenaphtho[1,2-c]diazete
PubChem CID54377699
Molecular FormulaC10H6N2
Molecular Weight154.17 g/mol
Exact Mass154.05
IUPAC Namenaphtho[1,2-c]diazete
SMILESc1ccc2c3c(ccc2c1)N=N3
InChIInChI=1S/C10H6N2/c1-2-4-8-7(3-1)5-6-9-10(8)12-11-9/h1-6H
InChIKeyZJHYHLMECRPBNI-UHFFFAOYSA-N
XLogP3.57
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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naphtho[2,1-b]azete
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ethane;methane;phenanthrene
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phenanthrene;phosphinous acid
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chrysene;iron
CID 157379031
benzo[g]indole
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2-(2-hydroxynaphthalen-1-yl)-6,7-diazabicyclo[3.2.1]octa-1,3,5(8),6-tetraene-8-sulfonic acid
CID 141310897
13,28-diazaheptacyclo[15.11.0.02,14.03,12.06,11.018,27.021,26]octacosa-1(28),2,4,6,8,10,12,14,16,18(27),19,21,23,25-tetradecaene
CID 137442418
2,13-diazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
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naphtho[1,2-b]phenanthrene
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Frequently Asked Questions

What is the IUPAC name of naphtho[1,2-c]diazete?
The IUPAC name of naphtho[1,2-c]diazete (CID 54377699) is naphtho[1,2-c]diazete.
What is the SMILES notation for naphtho[1,2-c]diazete?
The canonical SMILES for naphtho[1,2-c]diazete is c1ccc2c3c(ccc2c1)N=N3.
What is the InChIKey of naphtho[1,2-c]diazete?
The InChIKey is ZJHYHLMECRPBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2/c1-2-4-8-7(3-1)5-6-9-10(8)12-11-9/h1-6H.
What are the key properties of naphtho[1,2-c]diazete?
naphtho[1,2-c]diazete has a molecular weight of 154.17 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphtho[1,2-c]diazete is sourced from PubChem (CID 54377699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).