5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole

C32H23NO — CID 144726077

IUPAC5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole
SMILESCc1ccccc1-c1c(C)c2c3ccccc3n(-c3ccccc3)c2c2oc3ccccc3c12
InChIInChI=1S/C32H23NO/c1-20-12-6-7-15-23(20)28-21(2)29-24-16-8-10-18-26(24)33(22-13-4-3-5-14-22)31(29)32-30(28)25-17-9-11-19-27(25)34-32/h3-19H,1-2H3
InChIKeySEWWHTOOXIDBPT-UHFFFAOYSA-N
MW437.54 g/mol
LogP8.97
Rot. Bonds2

About 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole

5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole (PubChem CID 144726077) has the molecular formula C32H23NO and a molecular weight of 437.54 g/mol. Its IUPAC name is 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole
PubChem CID144726077
Molecular FormulaC32H23NO
Molecular Weight437.54 g/mol
Exact Mass437.18
IUPAC Name5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole
SMILESCc1ccccc1-c1c(C)c2c3ccccc3n(-c3ccccc3)c2c2oc3ccccc3c12
InChIInChI=1S/C32H23NO/c1-20-12-6-7-15-23(20)28-21(2)29-24-16-8-10-18-26(24)33(22-13-4-3-5-14-22)31(29)32-30(28)25-17-9-11-19-27(25)34-32/h3-19H,1-2H3
InChIKeySEWWHTOOXIDBPT-UHFFFAOYSA-N
XLogP8.97
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.54
LogP ≤ 58.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole (CID 144726077) is 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole is Cc1ccccc1-c1c(C)c2c3ccccc3n(-c3ccccc3)c2c2oc3ccccc3c12.
What is the InChIKey of 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole?
The InChIKey is SEWWHTOOXIDBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23NO/c1-20-12-6-7-15-23(20)28-21(2)29-24-16-8-10-18-26(24)33(22-13-4-3-5-14-22)31(29)32-30(28)25-17-9-11-19-27(25)34-32/h3-19H,1-2H3.
What are the key properties of 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole?
5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole has a molecular weight of 437.54 g/mol, XLogP of 8.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-methylphenyl)-12-phenyl-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 144726077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).