6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine

C273H170N30O4S2 — CID 158791687

About 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine

6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine (PubChem CID 158791687) has the molecular formula C273H170N30O4S2 and a molecular weight of 3998.70 g/mol. Its IUPAC name is 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine.

Molecular Properties

• Compound Name: 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine
• PubChem CID: 158791687
• Molecular Formula: C273H170N30O4S2
• Molecular Weight: 3998.70 g/mol
• Exact Mass: 3995.35
• IUPAC Name: 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine
• SMILES: CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6sc7nccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc4n(-c4ccccc4)c3cc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4oc5cnccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cnc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cnc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3nccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)n2)cc1
• InChI: InChI=1S/C53H35N5S.4C44H27N5O.C44H27N5S/c1-53(2)43-21-13-12-20-37(43)39-30-41-40-28-34(22-24-45(40)58(46(41)31-44(39)53)36-18-10-5-11-19-36)35-23-25-47-42(29-35)48-38(26-27-54-52(48)59-47)51-56-49(32-14-6-3-7-15-32)55-50(57-51)33-16-8-4-9-17-33;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)35-27-45-40(41-39(35)33-21-11-13-23-38(33)50-41)30-24-25-37-34(26-30)32-20-10-12-22-36(32)49(37)31-18-8-3-9-19-31;1-4-12-28(13-5-1)42-46-43(29-14-6-2-7-15-29)48-44(47-42)35-22-21-32(41-40(35)34-24-25-45-27-39(34)50-41)30-20-23-38-36(26-30)33-18-10-11-19-37(33)49(38)31-16-8-3-9-17-31;1-4-12-28(13-5-1)42-46-43(29-14-6-2-7-15-29)48-44(47-42)36-26-45-27-40-41(36)35-25-31(21-23-39(35)50-40)30-20-22-38-34(24-30)33-18-10-11-19-37(33)49(38)32-16-8-3-9-17-32;1-4-12-28(13-5-1)42-46-43(29-14-6-2-7-15-29)48-44(47-42)41-40-35-27-31(21-23-38(35)50-39(40)24-25-45-41)30-20-22-37-34(26-30)33-18-10-11-19-36(33)49(37)32-16-8-3-9-17-32;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)35-27-45-40(41-39(35)33-21-11-13-23-38(33)50-41)30-24-25-37-34(26-30)32-20-10-12-22-36(32)49(37)31-18-8-3-9-19-31/h3-31H,1-2H3;5*1-27H
• InChIKey: ISIWNLXGLSZASU-UHFFFAOYSA-N
• XLogP: 68.83
• TPSA: 391.50 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 30
• Heavy Atoms: 309
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3998.70
LogP ≤ 5	68.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine?

The IUPAC name of 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine (CID 158791687) is 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine.

What is the SMILES notation for 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine?

The canonical SMILES for 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6sc7nccc(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c7c6c5)ccc4n(-c4ccccc4)c3cc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4oc5cnccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cnc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cnc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4sc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cncc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3nccc4oc5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c34)n2)cc1.

What is the InChIKey of 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine?

The InChIKey is ISIWNLXGLSZASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N5S.4C44H27N5O.C44H27N5S/c1-53(2)43-21-13-12-20-37(43)39-30-41-40-28-34(22-24-45(40)58(46(41)31-44(39)53)36-18-10-5-11-19-36)35-23-25-47-42(29-35)48-38(26-27-54-52(48)59-47)51-56-49(32-14-6-3-7-15-32)55-50(57-51)33-16-8-4-9-17-33;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)35-27-45-40(41-39(35)33-21-11-13-23-38(33)50-41)30-24-25-37-34(26-30)32-20-10-12-22-36(32)49(37)31-18-8-3-9-19-31;1-4-12-28(13-5-1)42-46-43(29-14-6-2-7-15-29)48-44(47-42)35-22-21-32(41-40(35)34-24-25-45-27-39(34)50-41)30-20-23-38-36(26-30)33-18-10-11-19-37(33)49(38)31-16-8-3-9-17-31;1-4-12-28(13-5-1)42-46-43(29-14-6-2-7-15-29)48-44(47-42)36-26-45-27-40-41(36)35-25-31(21-23-39(35)50-40)30-20-22-38-34(24-30)33-18-10-11-19-37(33)49(38)32-16-8-3-9-17-32;1-4-12-28(13-5-1)42-46-43(29-14-6-2-7-15-29)48-44(47-42)41-40-35-27-31(21-23-38(35)50-39(40)24-25-45-41)30-20-22-37-34(26-30)33-18-10-11-19-36(33)49(37)32-16-8-3-9-17-32;1-4-14-28(15-5-1)42-46-43(29-16-6-2-7-17-29)48-44(47-42)35-27-45-40(41-39(35)33-21-11-13-23-38(33)50-41)30-24-25-37-34(26-30)32-20-10-12-22-36(32)49(37)31-18-8-3-9-19-31/h3-31H,1-2H3;5*1-27H.

What are the key properties of 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine?

6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine has a molecular weight of 3998.70 g/mol, XLogP of 68.83, 30 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-b]pyridine;1-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[3,2-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-8-(9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-c]pyridine;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(9-phenylcarbazol-3-yl)-[1]benzothiolo[2,3-c]pyridine is sourced from PubChem (CID 158791687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).