9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane

C44H31NO — CID 145009292

IUPAC9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane
SMILESCC.c1cc(-c2ccc3oc4ccccc4c3c2)c2cc3cc4c(-n5c6ccccc6c6ccccc65)cccc4cc3cc2c1
InChIInChI=1S/C42H25NO.C2H6/c1-4-15-38-32(11-1)33-12-2-5-16-39(33)43(38)40-17-8-10-27-22-29-21-26-9-7-14-31(35(26)24-30(29)25-36(27)40)28-19-20-42-37(23-28)34-13-3-6-18-41(34)44-42;1-2/h1-25H;1-2H3
InChIKeyHVQMSPPHMJKTKN-UHFFFAOYSA-N
MW589.74 g/mol
LogP12.84
Rot. Bonds2

About 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane

9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane (PubChem CID 145009292) has the molecular formula C44H31NO and a molecular weight of 589.74 g/mol. Its IUPAC name is 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane.

Molecular Properties

Compound Name9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane
PubChem CID145009292
Molecular FormulaC44H31NO
Molecular Weight589.74 g/mol
Exact Mass589.24
IUPAC Name9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane
SMILESCC.c1cc(-c2ccc3oc4ccccc4c3c2)c2cc3cc4c(-n5c6ccccc6c6ccccc65)cccc4cc3cc2c1
InChIInChI=1S/C42H25NO.C2H6/c1-4-15-38-32(11-1)33-12-2-5-16-39(33)43(38)40-17-8-10-27-22-29-21-26-9-7-14-31(35(26)24-30(29)25-36(27)40)28-19-20-42-37(23-28)34-13-3-6-18-41(34)44-42;1-2/h1-25H;1-2H3
InChIKeyHVQMSPPHMJKTKN-UHFFFAOYSA-N
XLogP12.84
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500589.74
LogP ≤ 512.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane 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

9-(9-dibenzofuran-2-yldibenzofuran-1-yl)carbazole
CID 170276500
10-benzo[b]carbazol-5-yl-5-(4-dibenzofuran-2-ylquinazolin-2-yl)benzo[b]carbazole
CID 146375631
3-anthracen-9-yl-9-dibenzofuran-1-ylcarbazole
CID 118504741
7-benzo[b]carbazol-5-yl-5-[5-(3-dibenzofuran-2-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole
CID 146375343
9-(2-anthracen-9-ylphenyl)-3-dibenzofuran-4-ylcarbazole
CID 87156910
9-[6-carbazol-9-yl-4-(2-carbazol-9-yl-6-dibenzofuran-2-ylphenyl)-2-pyridinyl]carbazole
CID 171578653
3-[9-(3-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-naphthalen-1-ylcarbazole
CID 155305806
9-dibenzofuran-1-yl-3-dibenzofuran-4-ylcarbazole
CID 118504742
3-(7-bromodibenzofuran-2-yl)-9-naphthalen-1-ylcarbazole
CID 129180922
3-[9-(6-dibenzofuran-1-ylnaphthalen-1-yl)carbazol-2-yl]-9-phenylcarbazole
CID 118534204
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-2-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 167325530
2-(9-dibenzofuran-1-ylcarbazol-3-yl)-5-(2-phenylphenyl)benzo[b]carbazole
CID 167243453

Frequently Asked Questions

What is the IUPAC name of 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane?
The IUPAC name of 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane (CID 145009292) is 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane.
What is the SMILES notation for 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane?
The canonical SMILES for 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane is CC.c1cc(-c2ccc3oc4ccccc4c3c2)c2cc3cc4c(-n5c6ccccc6c6ccccc65)cccc4cc3cc2c1.
What is the InChIKey of 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane?
The InChIKey is HVQMSPPHMJKTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25NO.C2H6/c1-4-15-38-32(11-1)33-12-2-5-16-39(33)43(38)40-17-8-10-27-22-29-21-26-9-7-14-31(35(26)24-30(29)25-36(27)40)28-19-20-42-37(23-28)34-13-3-6-18-41(34)44-42;1-2/h1-25H;1-2H3.
What are the key properties of 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane?
9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane has a molecular weight of 589.74 g/mol, XLogP of 12.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(10-dibenzofuran-2-yltetracen-1-yl)carbazole;ethane is sourced from PubChem (CID 145009292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).