2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole

C35H23NO — CID 145358192

IUPAC2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole
SMILESCc1ccc2c3cc(-c4ccc5oc6ccc7ccccc7c6c5c4)ccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C35H23NO/c1-22-11-15-28-29-20-24(12-16-31(29)36(32(28)19-22)26-8-3-2-4-9-26)25-14-17-33-30(21-25)35-27-10-6-5-7-23(27)13-18-34(35)37-33/h2-21H,1H3
InChIKeyMQRAIJATIYDWAZ-UHFFFAOYSA-N
MW473.58 g/mol
LogP9.81
Rot. Bonds2

About 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole

2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole (PubChem CID 145358192) has the molecular formula C35H23NO and a molecular weight of 473.58 g/mol. Its IUPAC name is 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole.

Molecular Properties

Compound Name2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole
PubChem CID145358192
Molecular FormulaC35H23NO
Molecular Weight473.58 g/mol
Exact Mass473.18
IUPAC Name2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole
SMILESCc1ccc2c3cc(-c4ccc5oc6ccc7ccccc7c6c5c4)ccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C35H23NO/c1-22-11-15-28-29-20-24(12-16-31(29)36(32(28)19-22)26-8-3-2-4-9-26)25-14-17-33-30(21-25)35-27-10-6-5-7-23(27)13-18-34(35)37-33/h2-21H,1H3
InChIKeyMQRAIJATIYDWAZ-UHFFFAOYSA-N
XLogP9.81
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.58
LogP ≤ 59.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole?
The IUPAC name of 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole (CID 145358192) is 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole.
What is the SMILES notation for 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole?
The canonical SMILES for 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole is Cc1ccc2c3cc(-c4ccc5oc6ccc7ccccc7c6c5c4)ccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole?
The InChIKey is MQRAIJATIYDWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23NO/c1-22-11-15-28-29-20-24(12-16-31(29)36(32(28)19-22)26-8-3-2-4-9-26)25-14-17-33-30(21-25)35-27-10-6-5-7-23(27)13-18-34(35)37-33/h2-21H,1H3.
What are the key properties of 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole?
2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole has a molecular weight of 473.58 g/mol, XLogP of 9.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-naphtho[2,1-b][1]benzofuran-10-yl-9-phenylcarbazole is sourced from PubChem (CID 145358192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).