11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole

C196H120N16O4 — CID 163561026

IUPAC11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2c4ccccc4c(-c4ccccc4)cc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-n6c7ccccc7c7ccc8ccccc8c76)cccc5c34)n2)cc1
InChIInChI=1S/C55H34N4O.2C49H30N4O.C43H26N4O/c1-5-17-35(18-6-1)39-31-32-46-45(33-39)50-41-26-14-13-25-40(41)44(36-19-7-2-8-20-36)34-48(50)59(46)47-29-15-27-42-51-43(28-16-30-49(51)60-52(42)47)55-57-53(37-21-9-3-10-22-37)56-54(58-55)38-23-11-4-12-24-38;1-4-14-31(15-5-1)35-27-28-40-39(30-35)44-36-21-11-10-16-32(36)26-29-41(44)53(40)42-24-12-22-37-45-38(23-13-25-43(45)54-46(37)42)49-51-47(33-17-6-2-7-18-33)50-48(52-49)34-19-8-3-9-20-34;1-4-16-31(17-5-1)39-30-42-44(35-23-11-10-22-34(35)39)36-24-12-13-27-40(36)53(42)41-28-14-25-37-45-38(26-15-29-43(45)54-46(37)41)49-51-47(32-18-6-2-7-19-32)50-48(52-49)33-20-8-3-9-21-33;1-3-14-28(15-4-1)41-44-42(29-16-5-2-6-17-29)46-43(45-41)34-21-12-24-37-38(34)33-20-11-23-36(40(33)48-37)47-35-22-10-9-19-31(35)32-26-25-27-13-7-8-18-30(27)39(32)47/h1-34H;2*1-30H;1-26H
InChIKeyFRFPOYCPHQICEG-UHFFFAOYSA-N
MW2763.22 g/mol
LogP50.76
Rot. Bonds20

About 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole

11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole (PubChem CID 163561026) has the molecular formula C196H120N16O4 and a molecular weight of 2763.22 g/mol. Its IUPAC name is 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole.

Molecular Properties

Compound Name11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole
PubChem CID163561026
Molecular FormulaC196H120N16O4
Molecular Weight2763.22 g/mol
Exact Mass2760.97
IUPAC Name11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2c4ccccc4c(-c4ccccc4)cc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-n6c7ccccc7c7ccc8ccccc8c76)cccc5c34)n2)cc1
InChIInChI=1S/C55H34N4O.2C49H30N4O.C43H26N4O/c1-5-17-35(18-6-1)39-31-32-46-45(33-39)50-41-26-14-13-25-40(41)44(36-19-7-2-8-20-36)34-48(50)59(46)47-29-15-27-42-51-43(28-16-30-49(51)60-52(42)47)55-57-53(37-21-9-3-10-22-37)56-54(58-55)38-23-11-4-12-24-38;1-4-14-31(15-5-1)35-27-28-40-39(30-35)44-36-21-11-10-16-32(36)26-29-41(44)53(40)42-24-12-22-37-45-38(23-13-25-43(45)54-46(37)42)49-51-47(33-17-6-2-7-18-33)50-48(52-49)34-19-8-3-9-20-34;1-4-16-31(17-5-1)39-30-42-44(35-23-11-10-22-34(35)39)36-24-12-13-27-40(36)53(42)41-28-14-25-37-45-38(26-15-29-43(45)54-46(37)41)49-51-47(32-18-6-2-7-19-32)50-48(52-49)33-20-8-3-9-21-33;1-3-14-28(15-4-1)41-44-42(29-16-5-2-6-17-29)46-43(45-41)34-21-12-24-37-38(34)33-20-11-23-36(40(33)48-37)47-35-22-10-9-19-31(35)32-26-25-27-13-7-8-18-30(27)39(32)47/h1-34H;2*1-30H;1-26H
InChIKeyFRFPOYCPHQICEG-UHFFFAOYSA-N
XLogP50.76
TPSA226.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002763.22
LogP ≤ 550.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole with MolForge

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Related Compounds

9,15-diphenyl-12-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;9-phenyl-12-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;11-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]benzo[a]carbazole;7-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]benzo[c]carbazole
CID 163795615
7-[9-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole
CID 162501443
7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole
CID 160548557
3-[4-[4-[4-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-5-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]benzo[b]carbazole
CID 146491418
7-[9-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole
CID 146491296
7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenyldibenzofuran-4-yl]-10-phenylbenzo[c]carbazole
CID 166495798
2-(6-benzo[a]carbazol-11-yldibenzofuran-1-yl)-4-naphthalen-2-yl-[1]benzofuro[3,2-d]pyrimidine;4-naphthalen-2-yl-2-[6-(5-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzothiolo[2,3-d]pyrimidine;4-phenyl-2-[6-(10-phenylbenzo[c]carbazol-7-yl)dibenzofuran-1-yl]-[1]benzofuro[3,2-d]pyrimidine
CID 163860874
12-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9,15-diphenyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 146491297
2,6-diphenyl-9-[9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 146333950
9-(9-phenyldibenzofuran-4-yl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 170080349
7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-phenyldibenzofuran-4-yl]benzo[c]carbazole
CID 166495719
7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-10-phenylbenzo[c]carbazole
CID 164847819

Frequently Asked Questions

What is the IUPAC name of 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole?
The IUPAC name of 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole (CID 163561026) is 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole.
What is the SMILES notation for 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole?
The canonical SMILES for 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole is c1ccc(-c2ccc3c(c2)c2c4ccccc4c(-c4ccccc4)cc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cccc3c2oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-n6c7ccccc7c7c8ccccc8c(-c8ccccc8)cc76)cccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5c(-n6c7ccccc7c7ccc8ccccc8c76)cccc5c34)n2)cc1.
What is the InChIKey of 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole?
The InChIKey is FRFPOYCPHQICEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H34N4O.2C49H30N4O.C43H26N4O/c1-5-17-35(18-6-1)39-31-32-46-45(33-39)50-41-26-14-13-25-40(41)44(36-19-7-2-8-20-36)34-48(50)59(46)47-29-15-27-42-51-43(28-16-30-49(51)60-52(42)47)55-57-53(37-21-9-3-10-22-37)56-54(58-55)38-23-11-4-12-24-38;1-4-14-31(15-5-1)35-27-28-40-39(30-35)44-36-21-11-10-16-32(36)26-29-41(44)53(40)42-24-12-22-37-45-38(23-13-25-43(45)54-46(37)42)49-51-47(33-17-6-2-7-18-33)50-48(52-49)34-19-8-3-9-20-34;1-4-16-31(17-5-1)39-30-42-44(35-23-11-10-22-34(35)39)36-24-12-13-27-40(36)53(42)41-28-14-25-37-45-38(26-15-29-43(45)54-46(37)41)49-51-47(32-18-6-2-7-19-32)50-48(52-49)33-20-8-3-9-21-33;1-3-14-28(15-4-1)41-44-42(29-16-5-2-6-17-29)46-43(45-41)34-21-12-24-37-38(34)33-20-11-23-36(40(33)48-37)47-35-22-10-9-19-31(35)32-26-25-27-13-7-8-18-30(27)39(32)47/h1-34H;2*1-30H;1-26H.
What are the key properties of 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole?
11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole has a molecular weight of 2763.22 g/mol, XLogP of 50.76, 20 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]benzo[a]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5,10-diphenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-5-phenylbenzo[c]carbazole;7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-10-phenylbenzo[c]carbazole is sourced from PubChem (CID 163561026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).