2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole

C161H110N16O — CID 165046011

IUPAC2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole
SMILESC.C.c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4nc5ccccc5nc4-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc(-c6cccc7c6oc6ccccc67)cc54)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1
InChIInChI=1S/C45H28N4O.C39H25N5.C39H26N4.C36H23N3.2CH4/c1-3-13-29(14-4-1)31-17-11-18-33(27-31)44-46-43(30-15-5-2-6-16-30)47-45(48-44)49-39-23-9-7-19-35(39)36-26-25-32(28-40(36)49)34-21-12-22-38-37-20-8-10-24-41(37)50-42(34)38;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-4-13-27(14-5-1)30-23-24-34-33-21-10-11-22-35(33)43(36(34)26-30)32-20-12-19-31(25-32)39-41-37(28-15-6-2-7-16-28)40-38(42-39)29-17-8-3-9-18-29;1-3-11-24(12-4-1)27-19-21-29-33(23-27)39(32-22-20-25-13-7-8-16-28(25)34(29)32)36-35(26-14-5-2-6-15-26)37-30-17-9-10-18-31(30)38-36;;/h1-28H;1-25H;1-26H;1-23H;2*1H4
InChIKeyOXEKVWSSHOKNAK-UHFFFAOYSA-N
MW2284.76 g/mol
LogP41.06
Rot. Bonds17

About 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole

2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole (PubChem CID 165046011) has the molecular formula C161H110N16O and a molecular weight of 2284.76 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole
PubChem CID165046011
Molecular FormulaC161H110N16O
Molecular Weight2284.76 g/mol
Exact Mass2282.90
IUPAC Name2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole
SMILESC.C.c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4nc5ccccc5nc4-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc(-c6cccc7c6oc6ccccc67)cc54)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1
InChIInChI=1S/C45H28N4O.C39H25N5.C39H26N4.C36H23N3.2CH4/c1-3-13-29(14-4-1)31-17-11-18-33(27-31)44-46-43(30-15-5-2-6-16-30)47-45(48-44)49-39-23-9-7-19-35(39)36-26-25-32(28-40(36)49)34-21-12-22-38-37-20-8-10-24-41(37)50-42(34)38;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-4-13-27(14-5-1)30-23-24-34-33-21-10-11-22-35(33)43(36(34)26-30)32-20-12-19-31(25-32)39-41-37(28-15-6-2-7-16-28)40-38(42-39)29-17-8-3-9-18-29;1-3-11-24(12-4-1)27-19-21-29-33(23-27)39(32-22-20-25-13-7-8-16-28(25)34(29)32)36-35(26-14-5-2-6-15-26)37-30-17-9-10-18-31(30)38-36;;/h1-28H;1-25H;1-26H;1-23H;2*1H4
InChIKeyOXEKVWSSHOKNAK-UHFFFAOYSA-N
XLogP41.06
TPSA179.58 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds17
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002284.76
LogP ≤ 541.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole with MolForge

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Related Compounds

9-(3-dibenzofuran-4-ylquinoxalin-2-yl)-15-oxa-9-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene;9-phenyl-15-[3-(4-phenylphenyl)quinoxalin-2-yl]-9,15-diazahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene;9-phenyl-15-[4-(4-phenylquinazolin-2-yl)phenyl]-9,15-diazahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 160888626
12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-11-[3-(3-phenylphenyl)phenyl]indolo[2,3-a]carbazole
CID 165165462
9-benzo[c]carbazol-7-yl-7-(4-dibenzofuran-4-ylquinazolin-2-yl)benzo[c]carbazole;9-benzo[c]carbazol-7-yl-7-(3-dibenzofuran-4-ylquinoxalin-2-yl)benzo[c]carbazole;9-carbazol-9-yl-7-(4-dibenzofuran-4-ylquinazolin-2-yl)benzo[c]carbazole;9-carbazol-9-yl-7-(3-dibenzofuran-4-ylquinoxalin-2-yl)benzo[c]carbazole
CID 163669250
15,22-diphenyl-19-(3,5,6-triphenylpyrazin-2-yl)-4-oxa-15,19-diazaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,20(25),21,23,26-dodecaene;2-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3,5,6-triphenylpyrazin-2-yl)carbazole;7-phenyl-10-[7-phenyl-9-(3-phenylquinoxalin-2-yl)carbazol-3-yl]benzo[c]carbazole
CID 161458434
3,8-di(dibenzofuran-4-yl)-11-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;hexa-1,3,5-triyne;11-(3-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-(4-phenylphenyl)-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
CID 165059111
2-dibenzofuran-4-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-dibenzofuran-4-yl-9-(4-phenylquinazolin-2-yl)carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole
CID 159982743
18-(4-naphthalen-2-ylquinazolin-2-yl)-15-phenyl-4-oxa-15,18-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.019,24]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),19,21,23,26-dodecaene;15-phenyl-18-[4-(4-phenylphenyl)quinazolin-2-yl]-4-oxa-15,18-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.019,24]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),19,21,23,26-dodecaene;18-phenyl-15-[4-(4-phenylphenyl)quinazolin-2-yl]-4-oxa-15,18-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.019,24]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),19,21,23,26-dodecaene;15-phenyl-18-[3-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,18-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.019,24]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),19,21,23,26-dodecaene;18-phenyl-15-[3-(4-phenylquinazolin-2-yl)phenyl]-4-oxa-15,18-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.019,24]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),19,21,23,26-dodecaene
CID 162109669
12-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole
CID 158564648
7-[3-(4-carbazol-9-yl-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl)phenyl]-8-(3-dibenzofuran-1-ylphenyl)benzo[c]carbazole
CID 142569498
5-phenyl-12-[4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 169014966
9-(3-dibenzofuran-4-ylphenyl)-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylcarbazole
CID 129265333
1-[7-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-6,9-diphenylcarbazole;1-[8-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-6,9-diphenylcarbazole;2-[7-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-6,9-diphenylcarbazole
CID 157292587

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole?
The IUPAC name of 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole (CID 165046011) is 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole?
The canonical SMILES for 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole is C.C.c1ccc(-c2ccc3c4c5ccccc5ccc4n(-c4nc5ccccc5nc4-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c4ccccc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc(-c6cccc7c6oc6ccccc67)cc54)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)n2)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole?
The InChIKey is OXEKVWSSHOKNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4O.C39H25N5.C39H26N4.C36H23N3.2CH4/c1-3-13-29(14-4-1)31-17-11-18-33(27-31)44-46-43(30-15-5-2-6-16-30)47-45(48-44)49-39-23-9-7-19-35(39)36-26-25-32(28-40(36)49)34-21-12-22-38-37-20-8-10-24-41(37)50-42(34)38;1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28;1-4-13-27(14-5-1)30-23-24-34-33-21-10-11-22-35(33)43(36(34)26-30)32-20-12-19-31(25-32)39-41-37(28-15-6-2-7-16-28)40-38(42-39)29-17-8-3-9-18-29;1-3-11-24(12-4-1)27-19-21-29-33(23-27)39(32-22-20-25-13-7-8-16-28(25)34(29)32)36-35(26-14-5-2-6-15-26)37-30-17-9-10-18-31(30)38-36;;/h1-28H;1-25H;1-26H;1-23H;2*1H4.
What are the key properties of 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole?
2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole has a molecular weight of 2284.76 g/mol, XLogP of 41.06, 17 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-phenylcarbazole;methane;9-phenyl-7-(3-phenylquinoxalin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 165046011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).