10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene

C22H20 — CID 143123986

IUPAC10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene
SMILESCc1ccc(-c2c3c(c(C)c4ccccc24)C=CCC3)cc1
InChIInChI=1S/C22H20/c1-15-11-13-17(14-12-15)22-20-9-5-3-7-18(20)16(2)19-8-4-6-10-21(19)22/h3-5,7-9,11-14H,6,10H2,1-2H3
InChIKeyWXJYZMKOSBGJNY-UHFFFAOYSA-N
MW284.40 g/mol
LogP6.08
Rot. Bonds1

About 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene

10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene (PubChem CID 143123986) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene.

Molecular Properties

Compound Name10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene
PubChem CID143123986
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Name10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene
SMILESCc1ccc(-c2c3c(c(C)c4ccccc24)C=CCC3)cc1
InChIInChI=1S/C22H20/c1-15-11-13-17(14-12-15)22-20-9-5-3-7-18(20)16(2)19-8-4-6-10-21(19)22/h3-5,7-9,11-14H,6,10H2,1-2H3
InChIKeyWXJYZMKOSBGJNY-UHFFFAOYSA-N
XLogP6.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 56.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,10-dimethyl-1,2-dihydroanthracene
CID 71409601
9,10-dimethyl-3,4-dihydrophenanthrene
CID 142416253
dimethyl-methylidene-[4-[10-(4-phenylphenyl)-3,4-dihydroanthracen-9-yl]phenyl]-λ5-phosphane
CID 166895339
9-methyl-10-(4-methylphenyl)anthracene
CID 159479529
9-(3-phenylphenyl)-10-[3-(3-phenylphenyl)phenyl]-1,2-dihydroanthracene
CID 144568833
9-phenyl-10-(4-phenyl-5,6-dihydronaphthalen-1-yl)anthracene
CID 164717350
9-phenyl-10-(4-phenyl-7,8-dihydronaphthalen-1-yl)anthracene
CID 145174557
2-phenyl-8-(10-phenyl-3,4-dihydroanthracen-9-yl)dibenzothiophene
CID 155028360
6-methyl-1,2-dihydrotriphenylene
CID 123255484
6-methyl-1,2-dihydronaphthalene;9-methyl-10-(4-phenylphenyl)anthracene;toluene
CID 143081983
3-methyl-6-[10-(4-phenyl-7,8-dihydronaphthalen-1-yl)anthracen-9-yl]benzene-1,2,4,5-tetrol
CID 145303264
1-methyl-7-(10-phenyl-1,2-dihydroanthracen-9-yl)-2-[(Z)-prop-1-enyl]dibenzofuran
CID 170225073

Frequently Asked Questions

What is the IUPAC name of 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene?
The IUPAC name of 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene (CID 143123986) is 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene.
What is the SMILES notation for 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene?
The canonical SMILES for 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene is Cc1ccc(-c2c3c(c(C)c4ccccc24)C=CCC3)cc1.
What is the InChIKey of 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene?
The InChIKey is WXJYZMKOSBGJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20/c1-15-11-13-17(14-12-15)22-20-9-5-3-7-18(20)16(2)19-8-4-6-10-21(19)22/h3-5,7-9,11-14H,6,10H2,1-2H3.
What are the key properties of 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene?
10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene has a molecular weight of 284.40 g/mol, XLogP of 6.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene is sourced from PubChem (CID 143123986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).