6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine

C150H88N16Se3 — CID 162263111

IUPAC6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine
SMILESc1ccc2c(c1)c1ccccc1n2-c1c(-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c2c([se]c3nccnc32)c1-n1c2ccccc2c2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)c2[se]c3nccnc3c2c1-n1c2ccccc2c2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc2c([se]c3nccnc32)c(-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C58H34N6Se.2C46H27N5Se/c1-9-25-43-35(17-1)36-18-2-10-26-44(36)61(43)53-51-52-58(60-34-33-59-52)65-57(51)56(64-49-31-15-7-23-41(49)42-24-8-16-32-50(42)64)55(63-47-29-13-5-21-39(47)40-22-6-14-30-48(40)63)54(53)62-45-27-11-3-19-37(45)38-20-4-12-28-46(38)62;1-7-19-35-28(13-1)29-14-2-8-20-36(29)49(35)41-27-34-42-46(48-26-25-47-42)52-45(34)44(51-39-23-11-5-17-32(39)33-18-6-12-24-40(33)51)43(41)50-37-21-9-3-15-30(37)31-16-4-10-22-38(31)50;1-7-19-34-28(13-1)29-14-2-8-20-35(29)49(34)40-27-41(50-36-21-9-3-15-30(36)31-16-4-10-22-37(31)50)45-42(43-46(52-45)48-26-25-47-43)44(40)51-38-23-11-5-17-32(38)33-18-6-12-24-39(33)51/h1-34H;2*1-27H
InChIKeyZZNHXKPLBNOGIF-UHFFFAOYSA-N
MW2351.35 g/mol
LogP36.49
Rot. Bonds10

About 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine

6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine (PubChem CID 162263111) has the molecular formula C150H88N16Se3 and a molecular weight of 2351.35 g/mol. Its IUPAC name is 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine.

Molecular Properties

Compound Name6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine
PubChem CID162263111
Molecular FormulaC150H88N16Se3
Molecular Weight2351.35 g/mol
Exact Mass2352.49
IUPAC Name6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine
SMILESc1ccc2c(c1)c1ccccc1n2-c1c(-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c2c([se]c3nccnc32)c1-n1c2ccccc2c2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)c2[se]c3nccnc3c2c1-n1c2ccccc2c2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc2c([se]c3nccnc32)c(-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21
InChIInChI=1S/C58H34N6Se.2C46H27N5Se/c1-9-25-43-35(17-1)36-18-2-10-26-44(36)61(43)53-51-52-58(60-34-33-59-52)65-57(51)56(64-49-31-15-7-23-41(49)42-24-8-16-32-50(42)64)55(63-47-29-13-5-21-39(47)40-22-6-14-30-48(40)63)54(53)62-45-27-11-3-19-37(45)38-20-4-12-28-46(38)62;1-7-19-35-28(13-1)29-14-2-8-20-36(29)49(35)41-27-34-42-46(48-26-25-47-42)52-45(34)44(51-39-23-11-5-17-32(39)33-18-6-12-24-40(33)51)43(41)50-37-21-9-3-15-30(37)31-16-4-10-22-38(31)50;1-7-19-34-28(13-1)29-14-2-8-20-35(29)49(34)40-27-41(50-36-21-9-3-15-30(36)31-16-4-10-22-37(31)50)45-42(43-46(52-45)48-26-25-47-43)44(40)51-38-23-11-5-17-32(38)33-18-6-12-24-39(33)51/h1-34H;2*1-27H
InChIKeyZZNHXKPLBNOGIF-UHFFFAOYSA-N
XLogP36.49
TPSA126.64 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds10
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002351.35
LogP ≤ 536.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine?
The IUPAC name of 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine (CID 162263111) is 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine.
What is the SMILES notation for 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine?
The canonical SMILES for 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine is c1ccc2c(c1)c1ccccc1n2-c1c(-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c2c([se]c3nccnc32)c1-n1c2ccccc2c2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc(-n2c3ccccc3c3ccccc32)c2[se]c3nccnc3c2c1-n1c2ccccc2c2ccccc21.c1ccc2c(c1)c1ccccc1n2-c1cc2c([se]c3nccnc32)c(-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine?
The InChIKey is ZZNHXKPLBNOGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N6Se.2C46H27N5Se/c1-9-25-43-35(17-1)36-18-2-10-26-44(36)61(43)53-51-52-58(60-34-33-59-52)65-57(51)56(64-49-31-15-7-23-41(49)42-24-8-16-32-50(42)64)55(63-47-29-13-5-21-39(47)40-22-6-14-30-48(40)63)54(53)62-45-27-11-3-19-37(45)38-20-4-12-28-46(38)62;1-7-19-35-28(13-1)29-14-2-8-20-36(29)49(35)41-27-34-42-46(48-26-25-47-42)52-45(34)44(51-39-23-11-5-17-32(39)33-18-6-12-24-40(33)51)43(41)50-37-21-9-3-15-30(37)31-16-4-10-22-38(31)50;1-7-19-34-28(13-1)29-14-2-8-20-35(29)49(34)40-27-41(50-36-21-9-3-15-30(36)31-16-4-10-22-37(31)50)45-42(43-46(52-45)48-26-25-47-43)44(40)51-38-23-11-5-17-32(38)33-18-6-12-24-39(33)51/h1-34H;2*1-27H.
What are the key properties of 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine?
6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine has a molecular weight of 2351.35 g/mol, XLogP of 36.49, 10 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7,8,9-tetra(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,7,8-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine;6,8,9-tri(carbazol-9-yl)-[1]benzoselenolo[2,3-b]pyrazine is sourced from PubChem (CID 162263111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).