9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene

C32H30 — CID 86175076

IUPAC9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene
SMILESCC1c2ccccc2C(CCC2c3ccccc3C(C)c3ccccc32)c2ccccc21
InChIInChI=1S/C32H30/c1-21-23-11-3-7-15-27(23)31(28-16-8-4-12-24(21)28)19-20-32-29-17-9-5-13-25(29)22(2)26-14-6-10-18-30(26)32/h3-18,21-22,31-32H,19-20H2,1-2H3
InChIKeyABWDUPCLZRTXAX-UHFFFAOYSA-N
MW414.59 g/mol
LogP8.36
Rot. Bonds3

About 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene

9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene (PubChem CID 86175076) has the molecular formula C32H30 and a molecular weight of 414.59 g/mol. Its IUPAC name is 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene.

Molecular Properties

Compound Name9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene
PubChem CID86175076
Molecular FormulaC32H30
Molecular Weight414.59 g/mol
Exact Mass414.23
IUPAC Name9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene
SMILESCC1c2ccccc2C(CCC2c3ccccc3C(C)c3ccccc32)c2ccccc21
InChIInChI=1S/C32H30/c1-21-23-11-3-7-15-27(23)31(28-16-8-4-12-24(21)28)19-20-32-29-17-9-5-13-25(29)22(2)26-14-6-10-18-30(26)32/h3-18,21-22,31-32H,19-20H2,1-2H3
InChIKeyABWDUPCLZRTXAX-UHFFFAOYSA-N
XLogP8.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.59
LogP ≤ 58.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene with MolForge

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Related Compounds

2-methyl-9-[2-(2-methyl-9H-fluoren-9-yl)ethyl]-9H-fluorene
CID 15494405
9-methyl-9H-xanthene;propane
CID 143256907
9-nonyl-9H-fluorene
CID 22568532
9-[3-(9,10-dihydroanthracen-9-yl)propyl]-10-[3-[10-[3-(9,10-dihydroanthracen-9-yl)propyl]-9,10-dihydroanthracen-9-yl]propyl]-9,10-dihydroanthracene
CID 14140318
9-methyl-10-nitro-9,10-dihydroanthracene
CID 13004595
7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;ethane
CID 159809006
11-[2-(9H-fluoren-9-yl)ethyl]-11H-benzo[b]fluorene
CID 15494429
dimethyl-[2-[(2S,9S)-2-methyl-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl]ethyl]azanium
CID 6992644
N,N-dimethyl-2-[(2R,9S)-2-methyl-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl]ethanamine
CID 6992647
9-methyl-9H-fluorene;prop-1-ene
CID 145012304
9-chloro-2-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 154149942
(1S,3R)-1,2,3-trimethyl-2,3-dihydro-1H-indene
CID 58834632

Frequently Asked Questions

What is the IUPAC name of 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene?
The IUPAC name of 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene (CID 86175076) is 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene.
What is the SMILES notation for 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene?
The canonical SMILES for 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene is CC1c2ccccc2C(CCC2c3ccccc3C(C)c3ccccc32)c2ccccc21.
What is the InChIKey of 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene?
The InChIKey is ABWDUPCLZRTXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30/c1-21-23-11-3-7-15-27(23)31(28-16-8-4-12-24(21)28)19-20-32-29-17-9-5-13-25(29)22(2)26-14-6-10-18-30(26)32/h3-18,21-22,31-32H,19-20H2,1-2H3.
What are the key properties of 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene?
9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene has a molecular weight of 414.59 g/mol, XLogP of 8.36, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-10-[2-(10-methyl-9,10-dihydroanthracen-9-yl)ethyl]-9,10-dihydroanthracene is sourced from PubChem (CID 86175076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).