2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene

C28H22 — CID 143445074

IUPAC2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene
SMILESC=C(C)c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccc(C)cc12
InChIInChI=1S/C28H22/c1-18(2)27-23-10-6-7-11-24(23)28(25-15-12-19(3)16-26(25)27)22-14-13-20-8-4-5-9-21(20)17-22/h4-17H,1H2,2-3H3
InChIKeyYGEDLJNFZCRYKP-UHFFFAOYSA-N
MW358.48 g/mol
LogP8.15
Rot. Bonds2

About 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene

2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene (PubChem CID 143445074) has the molecular formula C28H22 and a molecular weight of 358.48 g/mol. Its IUPAC name is 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene.

Molecular Properties

Compound Name2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene
PubChem CID143445074
Molecular FormulaC28H22
Molecular Weight358.48 g/mol
Exact Mass358.17
IUPAC Name2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene
SMILESC=C(C)c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccc(C)cc12
InChIInChI=1S/C28H22/c1-18(2)27-23-10-6-7-11-24(23)28(25-15-12-19(3)16-26(25)27)22-14-13-20-8-4-5-9-21(20)17-22/h4-17H,1H2,2-3H3
InChIKeyYGEDLJNFZCRYKP-UHFFFAOYSA-N
XLogP8.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.48
LogP ≤ 58.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9,10-bis(7-methylnaphthalen-2-yl)anthracene
CID 140856010
2-methyl-9-naphthalen-2-yl-10-(3-phenylphenyl)anthracene;2-methyl-10-naphthalen-2-yl-9-(4-phenylphenyl)anthracene
CID 91522286
2-(2-methyl-10-naphthalen-2-ylanthracen-9-yl)dibenzothiophene
CID 59195540
2-methyl-9-[(3R,4E,6Z)-3-methyldeca-1,4,6,9-tetraen-5-yl]-10-naphthalen-2-ylanthracene
CID 171844791
10-methyl-3-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran
CID 134487603
9-naphthalen-2-yl-10-[7-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 153438358
2-methyl-9,10-dinaphthalen-2-yl-6-(trifluoromethyl)anthracene
CID 89225792
2-(6-methyl-9,10-dinaphthalen-2-ylanthracen-2-yl)-6-phenylpyridine
CID 59722048
ethane;9-naphthalen-2-yl-10-phenylanthracene
CID 91207825
9,10-dinaphthalen-2-yl-2-(4-naphthalen-2-ylphenyl)anthracene
CID 59136606
2-(3-methylphenyl)-9,10-bis(4-naphthalen-2-ylphenyl)anthracene
CID 58894893
9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene
CID 21022512

Frequently Asked Questions

What is the IUPAC name of 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene?
The IUPAC name of 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene (CID 143445074) is 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene.
What is the SMILES notation for 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene?
The canonical SMILES for 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene is C=C(C)c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccc(C)cc12.
What is the InChIKey of 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene?
The InChIKey is YGEDLJNFZCRYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22/c1-18(2)27-23-10-6-7-11-24(23)28(25-15-12-19(3)16-26(25)27)22-14-13-20-8-4-5-9-21(20)17-22/h4-17H,1H2,2-3H3.
What are the key properties of 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene?
2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene has a molecular weight of 358.48 g/mol, XLogP of 8.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-10-naphthalen-2-yl-9-prop-1-en-2-ylanthracene is sourced from PubChem (CID 143445074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).