2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole

C52H32N2O — CID 126753215

IUPAC2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9oc%10ccccc%10c89)ccc7c6)c5c4)cc32)cc1
InChIInChI=1S/C52H32N2O/c1-2-11-38(12-3-1)53-46-17-7-4-13-41(46)43-27-24-35(31-48(43)53)36-25-28-44-42-14-5-8-18-47(42)54(49(44)32-36)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-20-51-52(40)45-15-6-9-19-50(45)55-51/h1-32H
InChIKeyGGOMYWBKRYQCBO-UHFFFAOYSA-N
MW700.84 g/mol
LogP14.27
Rot. Bonds4

About 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole

2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole (PubChem CID 126753215) has the molecular formula C52H32N2O and a molecular weight of 700.84 g/mol. Its IUPAC name is 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole
PubChem CID126753215
Molecular FormulaC52H32N2O
Molecular Weight700.84 g/mol
Exact Mass700.25
IUPAC Name2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9oc%10ccccc%10c89)ccc7c6)c5c4)cc32)cc1
InChIInChI=1S/C52H32N2O/c1-2-11-38(12-3-1)53-46-17-7-4-13-41(46)43-27-24-35(31-48(43)53)36-25-28-44-42-14-5-8-18-47(42)54(49(44)32-36)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-20-51-52(40)45-15-6-9-19-50(45)55-51/h1-32H
InChIKeyGGOMYWBKRYQCBO-UHFFFAOYSA-N
XLogP14.27
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500700.84
LogP ≤ 514.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole?
The IUPAC name of 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole (CID 126753215) is 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole?
The canonical SMILES for 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9oc%10ccccc%10c89)ccc7c6)c5c4)cc32)cc1.
What is the InChIKey of 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole?
The InChIKey is GGOMYWBKRYQCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2O/c1-2-11-38(12-3-1)53-46-17-7-4-13-41(46)43-27-24-35(31-48(43)53)36-25-28-44-42-14-5-8-18-47(42)54(49(44)32-36)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-20-51-52(40)45-15-6-9-19-50(45)55-51/h1-32H.
What are the key properties of 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole?
2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole has a molecular weight of 700.84 g/mol, XLogP of 14.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 126753215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).