2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole

C42H25NO2 — CID 130232982

IUPAC2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole
SMILESc1ccc(-c2ccc3c4ccc(-c5cccc6oc7ccccc7c56)cc4n(-c4ccc5oc6ccccc6c5c4)c3c2)cc1
InChIInChI=1S/C42H25NO2/c1-2-9-26(10-3-1)27-17-20-31-32-21-18-28(30-13-8-16-41-42(30)34-12-5-7-15-39(34)45-41)24-37(32)43(36(31)23-27)29-19-22-40-35(25-29)33-11-4-6-14-38(33)44-40/h1-25H
InChIKeyRVPKVDSXTBPNDK-UHFFFAOYSA-N
MW575.67 g/mol
LogP11.92
Rot. Bonds3

About 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole

2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole (PubChem CID 130232982) has the molecular formula C42H25NO2 and a molecular weight of 575.67 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole
PubChem CID130232982
Molecular FormulaC42H25NO2
Molecular Weight575.67 g/mol
Exact Mass575.19
IUPAC Name2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole
SMILESc1ccc(-c2ccc3c4ccc(-c5cccc6oc7ccccc7c56)cc4n(-c4ccc5oc6ccccc6c5c4)c3c2)cc1
InChIInChI=1S/C42H25NO2/c1-2-9-26(10-3-1)27-17-20-31-32-21-18-28(30-13-8-16-41-42(30)34-12-5-7-15-39(34)45-41)24-37(32)43(36(31)23-27)29-19-22-40-35(25-29)33-11-4-6-14-38(33)44-40/h1-25H
InChIKeyRVPKVDSXTBPNDK-UHFFFAOYSA-N
XLogP11.92
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.67
LogP ≤ 511.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole?
The IUPAC name of 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole (CID 130232982) is 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole.
What is the SMILES notation for 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole?
The canonical SMILES for 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole is c1ccc(-c2ccc3c4ccc(-c5cccc6oc7ccccc7c56)cc4n(-c4ccc5oc6ccccc6c5c4)c3c2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole?
The InChIKey is RVPKVDSXTBPNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NO2/c1-2-9-26(10-3-1)27-17-20-31-32-21-18-28(30-13-8-16-41-42(30)34-12-5-7-15-39(34)45-41)24-37(32)43(36(31)23-27)29-19-22-40-35(25-29)33-11-4-6-14-38(33)44-40/h1-25H.
What are the key properties of 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole?
2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole has a molecular weight of 575.67 g/mol, XLogP of 11.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-9-dibenzofuran-2-yl-7-phenylcarbazole is sourced from PubChem (CID 130232982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).