3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one

C23H14N2O — CID 141247333

IUPAC3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one
SMILESO=C1C2=Cc3ccccc3C2=NN=C1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H14N2O/c26-23-20-14-18-8-4-5-9-19(18)22(20)25-24-21(23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H
InChIKeyUBLRTJGYXDUYFA-UHFFFAOYSA-N
MW334.38 g/mol
LogP4.53
Rot. Bonds2

About 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one

3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one (PubChem CID 141247333) has the molecular formula C23H14N2O and a molecular weight of 334.38 g/mol. Its IUPAC name is 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one.

Molecular Properties

Compound Name3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one
PubChem CID141247333
Molecular FormulaC23H14N2O
Molecular Weight334.38 g/mol
Exact Mass334.11
IUPAC Name3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one
SMILESO=C1C2=Cc3ccccc3C2=NN=C1c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H14N2O/c26-23-20-14-18-8-4-5-9-19(18)22(20)25-24-21(23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H
InChIKeyUBLRTJGYXDUYFA-UHFFFAOYSA-N
XLogP4.53
TPSA41.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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dichloro-(2-phenylinden-1-ylidene)ruthenium
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fluoren-1-one;iodosylbenzene
CID 175965867
2-iodofluoren-1-one
CID 67932951
4-(4-phenylphenyl)fluoren-9-one
CID 129258983
2-[4-(1-oxo-3-phenylinden-2-yl)phenyl]-3-phenylinden-1-one
CID 56589911
indeno[1,2-b]pyrrole-3-carboxamide
CID 139207819
2-[4-[4-(1-hydroxy-1H-inden-2-yl)-N-[4-(1-oxoinden-2-yl)phenyl]anilino]phenyl]inden-1-one
CID 71101503
4-aminofluoren-1-one
CID 53439989

Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one?
The IUPAC name of 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one (CID 141247333) is 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one.
What is the SMILES notation for 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one?
The canonical SMILES for 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one is O=C1C2=Cc3ccccc3C2=NN=C1c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one?
The InChIKey is UBLRTJGYXDUYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14N2O/c26-23-20-14-18-8-4-5-9-19(18)22(20)25-24-21(23)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H.
What are the key properties of 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one?
3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one has a molecular weight of 334.38 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylphenyl)indeno[1,2-c]pyridazin-4-one is sourced from PubChem (CID 141247333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).