benzo[f]azulene

C14H10 — CID 13065869

IUPACbenzo[f]azulene
SMILESc1cc2ccc3ccccc3cc-2c1
InChIInChI=1S/C14H10/c1-2-5-13-10-14-7-3-6-12(14)9-8-11(13)4-1/h1-10H
InChIKeyNCDGLWDTYSURSA-UHFFFAOYSA-N
MW178.23 g/mol
LogP3.94
Rot. Bonds

About benzo[f]azulene

benzo[f]azulene (PubChem CID 13065869) has the molecular formula C14H10 and a molecular weight of 178.23 g/mol. Its IUPAC name is benzo[f]azulene.

Molecular Properties

Compound Namebenzo[f]azulene
PubChem CID13065869
Molecular FormulaC14H10
Molecular Weight178.23 g/mol
Exact Mass178.08
IUPAC Namebenzo[f]azulene
SMILESc1cc2ccc3ccccc3cc-2c1
InChIInChI=1S/C14H10/c1-2-5-13-10-14-7-3-6-12(14)9-8-11(13)4-1/h1-10H
InChIKeyNCDGLWDTYSURSA-UHFFFAOYSA-N
XLogP3.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(4-naphthalen-2-ylphenyl)-7-[7-(4-phenylphenyl)phenanthren-2-yl]phenanthrene
CID 59629194
2-naphthalen-2-yl-7-(3-naphthalen-2-ylphenyl)phenanthrene
CID 59399010
2-naphthalen-2-yl-6-(3-naphthalen-2-yl-5-phenylphenyl)anthracene
CID 143886275
2-[3-[4-(3-fluorophenyl)phenyl]phenyl]naphthalene
CID 171056204
2,4-dinaphthalen-2-yl-6-[6-[3-(3-phenylphenyl)phenyl]naphthalen-2-yl]-1,3,5-triazine
CID 164745871
2,4-bis(4-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 153292216
2,7-diphenylanthracene
CID 154020316
2-naphthalen-2-yl-4-phenyl-6-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine
CID 122606651
2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazine
CID 154626597
2-naphthalen-2-yl-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 163794965
2,4-dinaphthalen-2-yl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 154589115
9,10-dinaphthalen-2-ylanthracene;9-naphthalen-2-yl-10-(6-phenylnaphthalen-2-yl)anthracene
CID 143848431

Frequently Asked Questions

What is the IUPAC name of benzo[f]azulene?
The IUPAC name of benzo[f]azulene (CID 13065869) is benzo[f]azulene.
What is the SMILES notation for benzo[f]azulene?
The canonical SMILES for benzo[f]azulene is c1cc2ccc3ccccc3cc-2c1.
What is the InChIKey of benzo[f]azulene?
The InChIKey is NCDGLWDTYSURSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10/c1-2-5-13-10-14-7-3-6-12(14)9-8-11(13)4-1/h1-10H.
What are the key properties of benzo[f]azulene?
benzo[f]azulene has a molecular weight of 178.23 g/mol, XLogP of 3.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[f]azulene is sourced from PubChem (CID 13065869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).