10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine

C48H28N2O3 — CID 134476372

IUPAC10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine
SMILESc1ccc2c(c1)Oc1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)ccc1N2c1cccc2c1oc1ccccc12
InChIInChI=1S/C48H28N2O3/c1-4-14-38-32(10-1)36-26-29(20-23-39(36)49(38)31-22-25-45-37(28-31)34-12-3-6-17-43(34)51-45)30-21-24-41-47(27-30)52-46-19-8-5-15-40(46)50(41)42-16-9-13-35-33-11-2-7-18-44(33)53-48(35)42/h1-28H
InChIKeyWOOOCENHWGGBHO-UHFFFAOYSA-N
MW680.76 g/mol
LogP13.82
Rot. Bonds3

About 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine

10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine (PubChem CID 134476372) has the molecular formula C48H28N2O3 and a molecular weight of 680.76 g/mol. Its IUPAC name is 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine.

Molecular Properties

Compound Name10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine
PubChem CID134476372
Molecular FormulaC48H28N2O3
Molecular Weight680.76 g/mol
Exact Mass680.21
IUPAC Name10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine
SMILESc1ccc2c(c1)Oc1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)ccc1N2c1cccc2c1oc1ccccc12
InChIInChI=1S/C48H28N2O3/c1-4-14-38-32(10-1)36-26-29(20-23-39(36)49(38)31-22-25-45-37(28-31)34-12-3-6-17-43(34)51-45)30-21-24-41-47(27-30)52-46-19-8-5-15-40(46)50(41)42-16-9-13-35-33-11-2-7-18-44(33)53-48(35)42/h1-28H
InChIKeyWOOOCENHWGGBHO-UHFFFAOYSA-N
XLogP13.82
TPSA43.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500680.76
LogP ≤ 513.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine?
The IUPAC name of 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine (CID 134476372) is 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine.
What is the SMILES notation for 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine?
The canonical SMILES for 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine is c1ccc2c(c1)Oc1cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc4oc5ccccc5c4c3)ccc1N2c1cccc2c1oc1ccccc12.
What is the InChIKey of 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine?
The InChIKey is WOOOCENHWGGBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H28N2O3/c1-4-14-38-32(10-1)36-26-29(20-23-39(36)49(38)31-22-25-45-37(28-31)34-12-3-6-17-43(34)51-45)30-21-24-41-47(27-30)52-46-19-8-5-15-40(46)50(41)42-16-9-13-35-33-11-2-7-18-44(33)53-48(35)42/h1-28H.
What are the key properties of 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine?
10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine has a molecular weight of 680.76 g/mol, XLogP of 13.82, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-dibenzofuran-4-yl-3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenoxazine is sourced from PubChem (CID 134476372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).