8-(2-phenylpropan-2-yl)fluoranthene

C25H20 — CID 153450048

IUPAC8-(2-phenylpropan-2-yl)fluoranthene
SMILESCC(C)(c1ccccc1)c1ccc2c(c1)-c1cccc3cccc-2c13
InChIInChI=1S/C25H20/c1-25(2,18-10-4-3-5-11-18)19-14-15-20-21-12-6-8-17-9-7-13-22(24(17)21)23(20)16-19/h3-16H,1-2H3
InChIKeyAWCWPHDZZZSLMO-UHFFFAOYSA-N
MW320.44 g/mol
LogP6.81
Rot. Bonds2

About 8-(2-phenylpropan-2-yl)fluoranthene

8-(2-phenylpropan-2-yl)fluoranthene (PubChem CID 153450048) has the molecular formula C25H20 and a molecular weight of 320.44 g/mol. Its IUPAC name is 8-(2-phenylpropan-2-yl)fluoranthene.

Molecular Properties

Compound Name8-(2-phenylpropan-2-yl)fluoranthene
PubChem CID153450048
Molecular FormulaC25H20
Molecular Weight320.44 g/mol
Exact Mass320.16
IUPAC Name8-(2-phenylpropan-2-yl)fluoranthene
SMILESCC(C)(c1ccccc1)c1ccc2c(c1)-c1cccc3cccc-2c13
InChIInChI=1S/C25H20/c1-25(2,18-10-4-3-5-11-18)19-14-15-20-21-12-6-8-17-9-7-13-22(24(17)21)23(20)16-19/h3-16H,1-2H3
InChIKeyAWCWPHDZZZSLMO-UHFFFAOYSA-N
XLogP6.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.44
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,10-ditert-butyltetraphenylene
CID 159208403
fluoranthene
CID 139203734
benzo[k]fluoranthene;ethane
CID 142369852
1-methyl-4-(2-phenylpropan-2-yl)benzene;1-methyl-4-[2-[3-(2-phenylpropan-2-yl)phenyl]propan-2-yl]benzene;1-methyl-4-[2-[4-(2-phenylpropan-2-yl)phenyl]propan-2-yl]benzene
CID 159818582
2-phenylpropan-2-ylbenzene
CID 13065
fluoranthene;toluene
CID 173324369
N-phenylfluoranthen-8-amine
CID 12546982
ethane;fluoranthene;triphenylene
CID 160720447
9-tert-butyl-3-fluoranthen-8-yl-7,12-diphenylbenzo[k]fluoranthene
CID 58390207
8-chlorofluoranthene
CID 15737453
4-[2-[3-[2-(4-hydroxy-3-phenylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-phenylphenol
CID 169187760
biphenylene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 68577534

Frequently Asked Questions

What is the IUPAC name of 8-(2-phenylpropan-2-yl)fluoranthene?
The IUPAC name of 8-(2-phenylpropan-2-yl)fluoranthene (CID 153450048) is 8-(2-phenylpropan-2-yl)fluoranthene.
What is the SMILES notation for 8-(2-phenylpropan-2-yl)fluoranthene?
The canonical SMILES for 8-(2-phenylpropan-2-yl)fluoranthene is CC(C)(c1ccccc1)c1ccc2c(c1)-c1cccc3cccc-2c13.
What is the InChIKey of 8-(2-phenylpropan-2-yl)fluoranthene?
The InChIKey is AWCWPHDZZZSLMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20/c1-25(2,18-10-4-3-5-11-18)19-14-15-20-21-12-6-8-17-9-7-13-22(24(17)21)23(20)16-19/h3-16H,1-2H3.
What are the key properties of 8-(2-phenylpropan-2-yl)fluoranthene?
8-(2-phenylpropan-2-yl)fluoranthene has a molecular weight of 320.44 g/mol, XLogP of 6.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-phenylpropan-2-yl)fluoranthene is sourced from PubChem (CID 153450048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).