3-(3-methylphenyl)fluoranthene

C23H16 — CID 123478210

IUPAC3-(3-methylphenyl)fluoranthene
SMILESCc1cccc(-c2ccc3c4c(cccc24)-c2ccccc2-3)c1
InChIInChI=1S/C23H16/c1-15-6-4-7-16(14-15)17-12-13-22-19-9-3-2-8-18(19)21-11-5-10-20(17)23(21)22/h2-14H,1H3
InChIKeyCGEPFRNAOBRGCQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP6.46
Rot. Bonds1

About 3-(3-methylphenyl)fluoranthene

3-(3-methylphenyl)fluoranthene (PubChem CID 123478210) has the molecular formula C23H16 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-(3-methylphenyl)fluoranthene.

Molecular Properties

Compound Name3-(3-methylphenyl)fluoranthene
PubChem CID123478210
Molecular FormulaC23H16
Molecular Weight292.38 g/mol
Exact Mass292.13
IUPAC Name3-(3-methylphenyl)fluoranthene
SMILESCc1cccc(-c2ccc3c4c(cccc24)-c2ccccc2-3)c1
InChIInChI=1S/C23H16/c1-15-6-4-7-16(14-15)17-12-13-22-19-9-3-2-8-18(19)21-11-5-10-20(17)23(21)22/h2-14H,1H3
InChIKeyCGEPFRNAOBRGCQ-UHFFFAOYSA-N
XLogP6.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.38
LogP ≤ 56.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)fluoranthene?
The IUPAC name of 3-(3-methylphenyl)fluoranthene (CID 123478210) is 3-(3-methylphenyl)fluoranthene.
What is the SMILES notation for 3-(3-methylphenyl)fluoranthene?
The canonical SMILES for 3-(3-methylphenyl)fluoranthene is Cc1cccc(-c2ccc3c4c(cccc24)-c2ccccc2-3)c1.
What is the InChIKey of 3-(3-methylphenyl)fluoranthene?
The InChIKey is CGEPFRNAOBRGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16/c1-15-6-4-7-16(14-15)17-12-13-22-19-9-3-2-8-18(19)21-11-5-10-20(17)23(21)22/h2-14H,1H3.
What are the key properties of 3-(3-methylphenyl)fluoranthene?
3-(3-methylphenyl)fluoranthene has a molecular weight of 292.38 g/mol, XLogP of 6.46, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)fluoranthene is sourced from PubChem (CID 123478210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).