9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole

C41H27NO — CID 167228801

IUPAC9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole
SMILESCc1cccc2oc3c(-c4ccc5ccccc5c4)cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc3c12
InChIInChI=1S/C41H27NO/c1-26-10-9-17-39-40(26)36-25-32(24-35(41(36)43-39)31-19-18-28-13-5-6-14-29(28)22-31)42-37-16-8-7-15-33(37)34-21-20-30(23-38(34)42)27-11-3-2-4-12-27/h2-25H,1H3
InChIKeyVYEYEQJXBNFOBF-UHFFFAOYSA-N
MW549.67 g/mol
LogP11.48
Rot. Bonds3

About 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole

9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole (PubChem CID 167228801) has the molecular formula C41H27NO and a molecular weight of 549.67 g/mol. Its IUPAC name is 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole.

Molecular Properties

Compound Name9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole
PubChem CID167228801
Molecular FormulaC41H27NO
Molecular Weight549.67 g/mol
Exact Mass549.21
IUPAC Name9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole
SMILESCc1cccc2oc3c(-c4ccc5ccccc5c4)cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc3c12
InChIInChI=1S/C41H27NO/c1-26-10-9-17-39-40(26)36-25-32(24-35(41(36)43-39)31-19-18-28-13-5-6-14-29(28)22-31)42-37-16-8-7-15-33(37)34-21-20-30(23-38(34)42)27-11-3-2-4-12-27/h2-25H,1H3
InChIKeyVYEYEQJXBNFOBF-UHFFFAOYSA-N
XLogP11.48
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500549.67
LogP ≤ 511.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole?
The IUPAC name of 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole (CID 167228801) is 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole.
What is the SMILES notation for 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole?
The canonical SMILES for 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole is Cc1cccc2oc3c(-c4ccc5ccccc5c4)cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc3c12.
What is the InChIKey of 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole?
The InChIKey is VYEYEQJXBNFOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27NO/c1-26-10-9-17-39-40(26)36-25-32(24-35(41(36)43-39)31-19-18-28-13-5-6-14-29(28)22-31)42-37-16-8-7-15-33(37)34-21-20-30(23-38(34)42)27-11-3-2-4-12-27/h2-25H,1H3.
What are the key properties of 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole?
9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole has a molecular weight of 549.67 g/mol, XLogP of 11.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-methyl-4-naphthalen-2-yldibenzofuran-2-yl)-2-phenylcarbazole is sourced from PubChem (CID 167228801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).