8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole

C324H197N49OS — CID 157341997

IUPAC8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
SMILESc1ccc(-c2nc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3cc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6n(-c6ccccc6)c5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6oc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6sc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5ccccc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C60H37N9.C54H32N8O.C54H32N8S.3C52H32N8/c1-5-19-38(20-6-1)55-61-56(39-21-7-2-8-22-39)65-60(64-55)69-52-36-33-41(37-48(52)47-35-34-46-45-29-15-16-30-49(45)67(53(46)54(47)69)42-25-11-4-12-26-42)58-62-57(40-23-9-3-10-24-40)63-59(66-58)68-50-31-17-13-27-43(50)44-28-14-18-32-51(44)68;2*1-4-16-33(17-5-1)49-55-50(34-18-6-2-7-19-34)59-54(58-49)62-45-31-28-36(32-42(45)40-29-30-41-39-24-12-15-27-46(39)63-48(41)47(40)62)52-56-51(35-20-8-3-9-21-35)57-53(60-52)61-43-25-13-10-22-37(43)38-23-11-14-26-44(38)61;1-4-17-34(18-5-1)47-53-48(35-19-6-2-7-20-35)57-52(56-47)60-44-30-29-37(32-41(44)46-38-23-11-10-16-33(38)28-31-45(46)60)50-54-49(36-21-8-3-9-22-36)55-51(58-50)59-42-26-14-12-24-39(42)40-25-13-15-27-43(40)59;1-4-17-34(18-5-1)47-53-48(35-19-6-2-7-20-35)57-52(56-47)60-45-31-29-37(32-42(45)41-30-28-33-16-10-11-23-38(33)46(41)60)50-54-49(36-21-8-3-9-22-36)55-51(58-50)59-43-26-14-12-24-39(43)40-25-13-15-27-44(40)59;1-4-16-33(17-5-1)47-53-48(34-18-6-2-7-19-34)57-52(56-47)60-45-29-28-38(31-41(45)42-30-36-22-10-11-23-37(36)32-46(42)60)50-54-49(35-20-8-3-9-21-35)55-51(58-50)59-43-26-14-12-24-39(43)40-25-13-15-27-44(40)59/h1-37H;2*1-32H;3*1-32H
InChIKeyBGMSLJBSVNFDJG-UHFFFAOYSA-N
MW4824.55 g/mol
LogP76.34
Rot. Bonds37

About 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole

8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole (PubChem CID 157341997) has the molecular formula C324H197N49OS and a molecular weight of 4824.55 g/mol. Its IUPAC name is 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
PubChem CID157341997
Molecular FormulaC324H197N49OS
Molecular Weight4824.55 g/mol
Exact Mass4820.66
IUPAC Name8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
SMILESc1ccc(-c2nc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3cc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6n(-c6ccccc6)c5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6oc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6sc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5ccccc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1
InChIInChI=1S/C60H37N9.C54H32N8O.C54H32N8S.3C52H32N8/c1-5-19-38(20-6-1)55-61-56(39-21-7-2-8-22-39)65-60(64-55)69-52-36-33-41(37-48(52)47-35-34-46-45-29-15-16-30-49(45)67(53(46)54(47)69)42-25-11-4-12-26-42)58-62-57(40-23-9-3-10-24-40)63-59(66-58)68-50-31-17-13-27-43(50)44-28-14-18-32-51(44)68;2*1-4-16-33(17-5-1)49-55-50(34-18-6-2-7-19-34)59-54(58-49)62-45-31-28-36(32-42(45)40-29-30-41-39-24-12-15-27-46(39)63-48(41)47(40)62)52-56-51(35-20-8-3-9-21-35)57-53(60-52)61-43-25-13-10-22-37(43)38-23-11-14-26-44(38)61;1-4-17-34(18-5-1)47-53-48(35-19-6-2-7-20-35)57-52(56-47)60-44-30-29-37(32-41(44)46-38-23-11-10-16-33(38)28-31-45(46)60)50-54-49(36-21-8-3-9-22-36)55-51(58-50)59-42-26-14-12-24-39(42)40-25-13-15-27-43(40)59;1-4-17-34(18-5-1)47-53-48(35-19-6-2-7-20-35)57-52(56-47)60-45-31-29-37(32-42(45)41-30-28-33-16-10-11-23-38(33)46(41)60)50-54-49(36-21-8-3-9-22-36)55-51(58-50)59-43-26-14-12-24-39(43)40-25-13-15-27-44(40)59;1-4-16-33(17-5-1)47-53-48(34-18-6-2-7-19-34)57-52(56-47)60-45-29-28-38(31-41(45)42-30-36-22-10-11-23-37(36)32-46(42)60)50-54-49(35-20-8-3-9-21-35)55-51(58-50)59-43-26-14-12-24-39(43)40-25-13-15-27-44(40)59/h1-37H;2*1-32H;3*1-32H
InChIKeyBGMSLJBSVNFDJG-UHFFFAOYSA-N
XLogP76.34
TPSA541.27 Ų
H-Bond Donors
H-Bond Acceptors51
Rotatable Bonds37
Heavy Atoms375
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004824.55
LogP ≤ 576.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1051

Analyze 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole 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

Frequently Asked Questions

What is the IUPAC name of 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole?
The IUPAC name of 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole (CID 157341997) is 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole.
What is the SMILES notation for 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole?
The canonical SMILES for 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole is c1ccc(-c2nc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3cc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6n(-c6ccccc6)c5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6oc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5c6ccccc6sc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)c3ccc5ccccc5c3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.
What is the InChIKey of 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole?
The InChIKey is BGMSLJBSVNFDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H37N9.C54H32N8O.C54H32N8S.3C52H32N8/c1-5-19-38(20-6-1)55-61-56(39-21-7-2-8-22-39)65-60(64-55)69-52-36-33-41(37-48(52)47-35-34-46-45-29-15-16-30-49(45)67(53(46)54(47)69)42-25-11-4-12-26-42)58-62-57(40-23-9-3-10-24-40)63-59(66-58)68-50-31-17-13-27-43(50)44-28-14-18-32-51(44)68;2*1-4-16-33(17-5-1)49-55-50(34-18-6-2-7-19-34)59-54(58-49)62-45-31-28-36(32-42(45)40-29-30-41-39-24-12-15-27-46(39)63-48(41)47(40)62)52-56-51(35-20-8-3-9-21-35)57-53(60-52)61-43-25-13-10-22-37(43)38-23-11-14-26-44(38)61;1-4-17-34(18-5-1)47-53-48(35-19-6-2-7-20-35)57-52(56-47)60-44-30-29-37(32-41(44)46-38-23-11-10-16-33(38)28-31-45(46)60)50-54-49(36-21-8-3-9-22-36)55-51(58-50)59-42-26-14-12-24-39(42)40-25-13-15-27-43(40)59;1-4-17-34(18-5-1)47-53-48(35-19-6-2-7-20-35)57-52(56-47)60-45-31-29-37(32-42(45)41-30-28-33-16-10-11-23-38(33)46(41)60)50-54-49(36-21-8-3-9-22-36)55-51(58-50)59-43-26-14-12-24-39(43)40-25-13-15-27-44(40)59;1-4-16-33(17-5-1)47-53-48(34-18-6-2-7-19-34)57-52(56-47)60-45-29-28-38(31-41(45)42-30-36-22-10-11-23-37(36)32-46(42)60)50-54-49(35-20-8-3-9-21-35)55-51(58-50)59-43-26-14-12-24-39(43)40-25-13-15-27-44(40)59/h1-37H;2*1-32H;3*1-32H.
What are the key properties of 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole?
8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole has a molecular weight of 4824.55 g/mol, XLogP of 76.34, 37 rotatable bonds, 0 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[a]carbazole;2-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[b]carbazole;10-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzothiolo[2,3-a]carbazole;3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole is sourced from PubChem (CID 157341997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).