12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]

C43H25NO — CID 90253710

IUPAC12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4oc5ccccc5c4c3)c21
InChIInChI=1S/C43H25NO/c1-6-16-34-27(11-1)28-12-2-7-17-35(28)43(34)36-18-8-3-15-32(36)41-37(43)23-22-31-29-13-4-9-19-38(29)44(42(31)41)26-21-24-40-33(25-26)30-14-5-10-20-39(30)45-40/h1-25H
InChIKeyOPMJWVCMGQHTIZ-UHFFFAOYSA-N
MW571.68 g/mol
LogP11.03
Rot. Bonds1

About 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]

12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole] (PubChem CID 90253710) has the molecular formula C43H25NO and a molecular weight of 571.68 g/mol. Its IUPAC name is 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole].

Molecular Properties

Compound Name12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]
PubChem CID90253710
Molecular FormulaC43H25NO
Molecular Weight571.68 g/mol
Exact Mass571.19
IUPAC Name12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4oc5ccccc5c4c3)c21
InChIInChI=1S/C43H25NO/c1-6-16-34-27(11-1)28-12-2-7-17-35(28)43(34)36-18-8-3-15-32(36)41-37(43)23-22-31-29-13-4-9-19-38(29)44(42(31)41)26-21-24-40-33(25-26)30-14-5-10-20-39(30)45-40/h1-25H
InChIKeyOPMJWVCMGQHTIZ-UHFFFAOYSA-N
XLogP11.03
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500571.68
LogP ≤ 511.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]?
The IUPAC name of 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole] (CID 90253710) is 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole].
What is the SMILES notation for 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]?
The canonical SMILES for 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole] is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c1ccc1c3ccccc3n(-c3ccc4oc5ccccc5c4c3)c21.
What is the InChIKey of 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]?
The InChIKey is OPMJWVCMGQHTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H25NO/c1-6-16-34-27(11-1)28-12-2-7-17-35(28)43(34)36-18-8-3-15-32(36)41-37(43)23-22-31-29-13-4-9-19-38(29)44(42(31)41)26-21-24-40-33(25-26)30-14-5-10-20-39(30)45-40/h1-25H.
What are the key properties of 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole]?
12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole] has a molecular weight of 571.68 g/mol, XLogP of 11.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12'-dibenzofuran-2-ylspiro[fluorene-9,7'-indeno[1,2-a]carbazole] is sourced from PubChem (CID 90253710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).