9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole

C49H31NS2 — CID 118698376

IUPAC9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
SMILESc1ccc(-c2cccc3c2Sc2cc(-c4cccc5c4c4ccccc4n5-c4ccccc4)ccc2C32c3ccccc3Sc3ccccc32)cc1
InChIInChI=1S/C49H31NS2/c1-3-15-32(16-4-1)36-21-13-24-41-48(36)52-46-31-33(29-30-40(46)49(41)38-22-8-11-27-44(38)51-45-28-12-9-23-39(45)49)35-20-14-26-43-47(35)37-19-7-10-25-42(37)50(43)34-17-5-2-6-18-34/h1-31H
InChIKeyOEIKDJDOKHWMQR-UHFFFAOYSA-N
MW697.93 g/mol
LogP13.43
Rot. Bonds3

About 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole

9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole (PubChem CID 118698376) has the molecular formula C49H31NS2 and a molecular weight of 697.93 g/mol. Its IUPAC name is 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole.

Molecular Properties

Compound Name9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
PubChem CID118698376
Molecular FormulaC49H31NS2
Molecular Weight697.93 g/mol
Exact Mass697.19
IUPAC Name9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole
SMILESc1ccc(-c2cccc3c2Sc2cc(-c4cccc5c4c4ccccc4n5-c4ccccc4)ccc2C32c3ccccc3Sc3ccccc32)cc1
InChIInChI=1S/C49H31NS2/c1-3-15-32(16-4-1)36-21-13-24-41-48(36)52-46-31-33(29-30-40(46)49(41)38-22-8-11-27-44(38)51-45-28-12-9-23-39(45)49)35-20-14-26-43-47(35)37-19-7-10-25-42(37)50(43)34-17-5-2-6-18-34/h1-31H
InChIKeyOEIKDJDOKHWMQR-UHFFFAOYSA-N
XLogP13.43
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500697.93
LogP ≤ 513.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole?
The IUPAC name of 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole (CID 118698376) is 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole.
What is the SMILES notation for 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole?
The canonical SMILES for 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole is c1ccc(-c2cccc3c2Sc2cc(-c4cccc5c4c4ccccc4n5-c4ccccc4)ccc2C32c3ccccc3Sc3ccccc32)cc1.
What is the InChIKey of 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole?
The InChIKey is OEIKDJDOKHWMQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31NS2/c1-3-15-32(16-4-1)36-21-13-24-41-48(36)52-46-31-33(29-30-40(46)49(41)38-22-8-11-27-44(38)51-45-28-12-9-23-39(45)49)35-20-14-26-43-47(35)37-19-7-10-25-42(37)50(43)34-17-5-2-6-18-34/h1-31H.
What are the key properties of 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole?
9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole has a molecular weight of 697.93 g/mol, XLogP of 13.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole is sourced from PubChem (CID 118698376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).