7,10-dimethyl-8-(4-methylphenyl)fluoranthene

C25H20 — CID 12713914

IUPAC7,10-dimethyl-8-(4-methylphenyl)fluoranthene
SMILESCc1ccc(-c2cc(C)c3c(c2C)-c2cccc4cccc-3c24)cc1
InChIInChI=1S/C25H20/c1-15-10-12-18(13-11-15)22-14-16(2)23-20-8-4-6-19-7-5-9-21(25(19)20)24(23)17(22)3/h4-14H,1-3H3
InChIKeyMXSNMHUKHBHYKD-UHFFFAOYSA-N
MW320.44 g/mol
LogP7.08
Rot. Bonds1

About 7,10-dimethyl-8-(4-methylphenyl)fluoranthene

7,10-dimethyl-8-(4-methylphenyl)fluoranthene (PubChem CID 12713914) has the molecular formula C25H20 and a molecular weight of 320.44 g/mol. Its IUPAC name is 7,10-dimethyl-8-(4-methylphenyl)fluoranthene.

Molecular Properties

Compound Name7,10-dimethyl-8-(4-methylphenyl)fluoranthene
PubChem CID12713914
Molecular FormulaC25H20
Molecular Weight320.44 g/mol
Exact Mass320.16
IUPAC Name7,10-dimethyl-8-(4-methylphenyl)fluoranthene
SMILESCc1ccc(-c2cc(C)c3c(c2C)-c2cccc4cccc-3c24)cc1
InChIInChI=1S/C25H20/c1-15-10-12-18(13-11-15)22-14-16(2)23-20-8-4-6-19-7-5-9-21(25(19)20)24(23)17(22)3/h4-14H,1-3H3
InChIKeyMXSNMHUKHBHYKD-UHFFFAOYSA-N
XLogP7.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.44
LogP ≤ 57.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,12-bis(4-methylphenyl)-8,11-diphenylbenzo[k]fluoranthene
CID 158890209
[4-[8-[4-bis(2,4,6-trimethylphenyl)boranylphenyl]naphthalen-1-yl]phenyl]-bis(2,4,6-trimethylphenyl)borane
CID 102031859
4-methyl-N-[4-[8-[4-(N-(4-methylphenyl)anilino)phenyl]naphthalen-1-yl]phenyl]-N-phenylaniline
CID 169016081
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
4-[4-[8-(4-methylphenyl)naphthalen-1-yl]phenyl]benzonitrile
CID 155443203
fluoranthene;toluene
CID 173324369
1-iodo-2-(4-methylphenyl)acenaphthylene
CID 132837531
7,25-bis(4-tert-butyl-2,6-dimethylphenyl)decacyclo[27.7.1.111,15.02,28.04,26.05,23.08,22.010,20.033,37.019,38]octatriaconta-1(36),2,4(26),5,7,9,11,13,15(38),16,18,20,22,24,27,29,31,33(37),34-nonadecaene
CID 58471068
11,14-dimethyl-12,13-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
CID 42638865
7,10-diphenyl-8-(4-phenylphenyl)fluoranthene
CID 59844130
8-bromo-7,10-bis(4-tert-butylphenyl)fluoranthene
CID 162436400
9,10-dimethylacenaphthyleno[1,2-b]quinoxaline;ethane;9-methylacenaphthyleno[1,2-b]quinoxaline
CID 159278973

Frequently Asked Questions

What is the IUPAC name of 7,10-dimethyl-8-(4-methylphenyl)fluoranthene?
The IUPAC name of 7,10-dimethyl-8-(4-methylphenyl)fluoranthene (CID 12713914) is 7,10-dimethyl-8-(4-methylphenyl)fluoranthene.
What is the SMILES notation for 7,10-dimethyl-8-(4-methylphenyl)fluoranthene?
The canonical SMILES for 7,10-dimethyl-8-(4-methylphenyl)fluoranthene is Cc1ccc(-c2cc(C)c3c(c2C)-c2cccc4cccc-3c24)cc1.
What is the InChIKey of 7,10-dimethyl-8-(4-methylphenyl)fluoranthene?
The InChIKey is MXSNMHUKHBHYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20/c1-15-10-12-18(13-11-15)22-14-16(2)23-20-8-4-6-19-7-5-9-21(25(19)20)24(23)17(22)3/h4-14H,1-3H3.
What are the key properties of 7,10-dimethyl-8-(4-methylphenyl)fluoranthene?
7,10-dimethyl-8-(4-methylphenyl)fluoranthene has a molecular weight of 320.44 g/mol, XLogP of 7.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethyl-8-(4-methylphenyl)fluoranthene is sourced from PubChem (CID 12713914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).