1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene

C24H26 — CID 10470919

IUPAC1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene
SMILESCC1(C)CCC(C)(C)c2cc3cc(-c4ccccc4)ccc3cc21
InChIInChI=1S/C24H26/c1-23(2)12-13-24(3,4)22-16-20-14-18(17-8-6-5-7-9-17)10-11-19(20)15-21(22)23/h5-11,14-16H,12-13H2,1-4H3
InChIKeyFJJXBPZVCWCUKS-UHFFFAOYSA-N
MW314.47 g/mol
LogP6.86
Rot. Bonds1

About 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene

1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene (PubChem CID 10470919) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene.

Molecular Properties

Compound Name1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene
PubChem CID10470919
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene
SMILESCC1(C)CCC(C)(C)c2cc3cc(-c4ccccc4)ccc3cc21
InChIInChI=1S/C24H26/c1-23(2)12-13-24(3,4)22-16-20-14-18(17-8-6-5-7-9-17)10-11-19(20)15-21(22)23/h5-11,14-16H,12-13H2,1-4H3
InChIKeyFJJXBPZVCWCUKS-UHFFFAOYSA-N
XLogP6.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-phenyl-N-(4-phenylphenyl)-N-[4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline
CID 176764772
1,1,4,4-tetramethyl-6-(4-methylphenyl)-2,3-dihydroanthracene
CID 21477505
2-phenyl-N-(2-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline
CID 176764732
N-phenyl-2-(4-phenylphenyl)-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline
CID 176764700
2-hydroxy-5-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)cyclohepta-2,4,6-trien-1-one
CID 58934325
N,2-diphenyl-N-[2-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)phenyl]aniline
CID 176764804
2,7-diphenylanthracene
CID 154020316
4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]aniline
CID 171735947
21,21,24,24-tetramethyl-28-phenyl-3-(6-phenylnaphthalen-2-yl)-3,28-diazaheptacyclo[15.11.0.02,10.04,9.011,16.018,27.020,25]octacosa-1(17),2(10),4,6,8,11,13,15,18,20(25),26-undecaene
CID 177086883
5,5,8,8-tetramethyl-N-[4-(4-phenylphenyl)phenyl]-6,7-dihydronaphthalen-2-amine
CID 174330207
5,5,8,8-tetramethyl-N-phenyl-N-[4-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]-6,7-dihydronaphthalen-2-amine
CID 171735963
N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)aniline
CID 171735961

Frequently Asked Questions

What is the IUPAC name of 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene?
The IUPAC name of 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene (CID 10470919) is 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene.
What is the SMILES notation for 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene?
The canonical SMILES for 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene is CC1(C)CCC(C)(C)c2cc3cc(-c4ccccc4)ccc3cc21.
What is the InChIKey of 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene?
The InChIKey is FJJXBPZVCWCUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-23(2)12-13-24(3,4)22-16-20-14-18(17-8-6-5-7-9-17)10-11-19(20)15-21(22)23/h5-11,14-16H,12-13H2,1-4H3.
What are the key properties of 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene?
1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene has a molecular weight of 314.47 g/mol, XLogP of 6.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,4,4-tetramethyl-6-phenyl-2,3-dihydroanthracene is sourced from PubChem (CID 10470919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).