10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran

C24H18O — CID 157274669

IUPAC10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran
SMILESCc1ccccc1Cc1cccc2c1oc1c3ccccc3ccc21
InChIInChI=1S/C24H18O/c1-16-7-2-3-9-18(16)15-19-10-6-12-21-22-14-13-17-8-4-5-11-20(17)24(22)25-23(19)21/h2-14H,15H2,1H3
InChIKeyXFEZIQKEZDFJAZ-UHFFFAOYSA-N
MW322.41 g/mol
LogP6.64
Rot. Bonds2

About 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran

10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran (PubChem CID 157274669) has the molecular formula C24H18O and a molecular weight of 322.41 g/mol. Its IUPAC name is 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran.

Molecular Properties

Compound Name10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran
PubChem CID157274669
Molecular FormulaC24H18O
Molecular Weight322.41 g/mol
Exact Mass322.14
IUPAC Name10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran
SMILESCc1ccccc1Cc1cccc2c1oc1c3ccccc3ccc21
InChIInChI=1S/C24H18O/c1-16-7-2-3-9-18(16)15-19-10-6-12-21-22-14-13-17-8-4-5-11-20(17)24(22)25-23(19)21/h2-14H,15H2,1H3
InChIKeyXFEZIQKEZDFJAZ-UHFFFAOYSA-N
XLogP6.64
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.41
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

10-methylnaphtho[1,2-b][1]benzofuran
CID 58510874
4-benzyl-6-methylnaphtho[2,3-b][1]benzofuran
CID 160947244
1-methyl-8-[(2-methylphenyl)methyl]naphthalene
CID 164971033
4-benzyl-6-propylnaphtho[2,3-b][1]benzofuran
CID 161473617
7-(2-methylphenyl)naphtho[1,2-b][1]benzofuran
CID 166938715
1-methyl-4-[[4-(naphthalen-1-ylmethyl)naphthalen-1-yl]methyl]naphthalene
CID 123365008
3-methyl-6-(10-naphtho[1,2-b][1]benzofuran-10-ylanthracen-9-yl)benzene-1,2,4,5-tetrol
CID 170279692
2-methyl-1-(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)pyridin-1-ium
CID 170402833
9-methylphenanthro[1,2-b][1]benzofuran
CID 158951107
methane;1-methylphenanthrene
CID 175001905
1-methyl-2-(9-methylnaphtho[1,2-b][1]benzofuran-10-yl)imidazole
CID 170111816
N-(3-methylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 126559839

Frequently Asked Questions

What is the IUPAC name of 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran?
The IUPAC name of 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran (CID 157274669) is 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran.
What is the SMILES notation for 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran?
The canonical SMILES for 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran is Cc1ccccc1Cc1cccc2c1oc1c3ccccc3ccc21.
What is the InChIKey of 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran?
The InChIKey is XFEZIQKEZDFJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O/c1-16-7-2-3-9-18(16)15-19-10-6-12-21-22-14-13-17-8-4-5-11-20(17)24(22)25-23(19)21/h2-14H,15H2,1H3.
What are the key properties of 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran?
10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran has a molecular weight of 322.41 g/mol, XLogP of 6.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[(2-methylphenyl)methyl]naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 157274669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).