2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine

C51H29N3S — CID 149083307

IUPAC2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3nc4sc5ccccc5c4nc3-n3c4ccccc4c4cc5ccccc5cc43)cc21
InChIInChI=1S/C51H29N3S/c1-2-14-31-29-45-39(27-30(31)13-1)37-18-6-11-23-44(37)54(45)49-47(53-50-48(52-49)38-19-7-12-24-46(38)55-50)32-25-26-36-35-17-5-10-22-42(35)51(43(36)28-32)40-20-8-3-15-33(40)34-16-4-9-21-41(34)51/h1-29H
InChIKeyQQTIUEZOLMSQCA-UHFFFAOYSA-N
MW715.88 g/mol
LogP13.11
Rot. Bonds2

About 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine

2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine (PubChem CID 149083307) has the molecular formula C51H29N3S and a molecular weight of 715.88 g/mol. Its IUPAC name is 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine.

Molecular Properties

Compound Name2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine
PubChem CID149083307
Molecular FormulaC51H29N3S
Molecular Weight715.88 g/mol
Exact Mass715.21
IUPAC Name2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3nc4sc5ccccc5c4nc3-n3c4ccccc4c4cc5ccccc5cc43)cc21
InChIInChI=1S/C51H29N3S/c1-2-14-31-29-45-39(27-30(31)13-1)37-18-6-11-23-44(37)54(45)49-47(53-50-48(52-49)38-19-7-12-24-46(38)55-50)32-25-26-36-35-17-5-10-22-42(35)51(43(36)28-32)40-20-8-3-15-33(40)34-16-4-9-21-41(34)51/h1-29H
InChIKeyQQTIUEZOLMSQCA-UHFFFAOYSA-N
XLogP13.11
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500715.88
LogP ≤ 513.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine?
The IUPAC name of 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine (CID 149083307) is 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine.
What is the SMILES notation for 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine?
The canonical SMILES for 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3nc4sc5ccccc5c4nc3-n3c4ccccc4c4cc5ccccc5cc43)cc21.
What is the InChIKey of 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine?
The InChIKey is QQTIUEZOLMSQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H29N3S/c1-2-14-31-29-45-39(27-30(31)13-1)37-18-6-11-23-44(37)54(45)49-47(53-50-48(52-49)38-19-7-12-24-46(38)55-50)32-25-26-36-35-17-5-10-22-42(35)51(43(36)28-32)40-20-8-3-15-33(40)34-16-4-9-21-41(34)51/h1-29H.
What are the key properties of 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine?
2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine has a molecular weight of 715.88 g/mol, XLogP of 13.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine is sourced from PubChem (CID 149083307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).