5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole

C138H90N20O — CID 160591304

IUPAC5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5c6oc7ccccc7c6ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5cc(N(c6ccccc6)c6ccccc6)ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)n2)cc1
InChIInChI=1S/C48H31N7.C48H33N7.C42H26N6O/c1-4-14-32(15-5-1)45-50-46(33-16-6-2-7-17-33)52-47(51-45)34-24-26-35(27-25-34)53-29-28-49-48(53)55-42-23-13-11-21-38(42)40-30-43-39(31-44(40)55)37-20-10-12-22-41(37)54(43)36-18-8-3-9-19-36;1-5-15-34(16-6-1)45-50-46(35-17-7-2-8-18-35)52-47(51-45)36-25-27-37(28-26-36)53-32-31-49-48(53)55-43-24-14-13-23-41(43)42-33-40(29-30-44(42)55)54(38-19-9-3-10-20-38)39-21-11-4-12-22-39;1-3-11-27(12-4-1)39-44-40(28-13-5-2-6-14-28)46-41(45-39)29-19-21-30(22-20-29)47-26-25-43-42(47)48-34-17-9-7-16-33(34)37-35(48)24-23-32-31-15-8-10-18-36(31)49-38(32)37/h1-31H;1-33H;1-26H
InChIKeyRDBBEGGRPMFXRM-UHFFFAOYSA-N
MW2044.38 g/mol
LogP32.93
Rot. Bonds19

About 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole

5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole (PubChem CID 160591304) has the molecular formula C138H90N20O and a molecular weight of 2044.38 g/mol. Its IUPAC name is 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole
PubChem CID160591304
Molecular FormulaC138H90N20O
Molecular Weight2044.38 g/mol
Exact Mass2042.76
IUPAC Name5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5c6oc7ccccc7c6ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5cc(N(c6ccccc6)c6ccccc6)ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)n2)cc1
InChIInChI=1S/C48H31N7.C48H33N7.C42H26N6O/c1-4-14-32(15-5-1)45-50-46(33-16-6-2-7-17-33)52-47(51-45)34-24-26-35(27-25-34)53-29-28-49-48(53)55-42-23-13-11-21-38(42)40-30-43-39(31-44(40)55)37-20-10-12-22-41(37)54(43)36-18-8-3-9-19-36;1-5-15-34(16-6-1)45-50-46(35-17-7-2-8-18-35)52-47(51-45)36-25-27-37(28-26-36)53-32-31-49-48(53)55-43-24-14-13-23-41(43)42-33-40(29-30-44(42)55)54(38-19-9-3-10-20-38)39-21-11-4-12-22-39;1-3-11-27(12-4-1)39-44-40(28-13-5-2-6-14-28)46-41(45-39)29-19-21-30(22-20-29)47-26-25-43-42(47)48-34-17-9-7-16-33(34)37-35(48)24-23-32-31-15-8-10-18-36(31)49-38(32)37/h1-31H;1-33H;1-26H
InChIKeyRDBBEGGRPMFXRM-UHFFFAOYSA-N
XLogP32.93
TPSA205.57 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds19
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002044.38
LogP ≤ 532.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole with MolForge

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Related Compounds

N-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-N,4-diphenylaniline
CID 130230934
N,N-diphenyl-5-[4-(N-[3-(4-phenylphenyl)phenyl]anilino)phenyl]-[1]benzofuro[2,3-g]carbazol-3-amine
CID 90050679
15-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-18-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 140957626
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenoxazine;methane
CID 157099619
5-phenyl-10-[4-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 163942946
5-[4-(3-phenylphenyl)phenyl]-10-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163650923
5-phenyl-10-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163599158
10-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[4-(3-phenylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(3-phenylphenyl)phenyl]-10-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163446245
9-[4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 169014536
5-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 167193138
4-[4-(N-(4-carbazol-9-ylphenyl)-4-dibenzofuran-3-ylanilino)phenyl]-N,N-diphenylaniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-3-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;N-(4-dibenzofuran-3-ylphenyl)-9-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]carbazol-3-amine
CID 159949302
11-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)imidazol-2-yl]-[1]benzofuro[3,2-b]carbazole
CID 121357067

Frequently Asked Questions

What is the IUPAC name of 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole?
The IUPAC name of 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole (CID 160591304) is 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole.
What is the SMILES notation for 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole?
The canonical SMILES for 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5c6oc7ccccc7c6ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5cc(N(c6ccccc6)c6ccccc6)ccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4ccnc4-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)cc3)n2)cc1.
What is the InChIKey of 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole?
The InChIKey is RDBBEGGRPMFXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N7.C48H33N7.C42H26N6O/c1-4-14-32(15-5-1)45-50-46(33-16-6-2-7-17-33)52-47(51-45)34-24-26-35(27-25-34)53-29-28-49-48(53)55-42-23-13-11-21-38(42)40-30-43-39(31-44(40)55)37-20-10-12-22-41(37)54(43)36-18-8-3-9-19-36;1-5-15-34(16-6-1)45-50-46(35-17-7-2-8-18-35)52-47(51-45)36-25-27-37(28-26-36)53-32-31-49-48(53)55-43-24-14-13-23-41(43)42-33-40(29-30-44(42)55)54(38-19-9-3-10-20-38)39-21-11-4-12-22-39;1-3-11-27(12-4-1)39-44-40(28-13-5-2-6-14-28)46-41(45-39)29-19-21-30(22-20-29)47-26-25-43-42(47)48-34-17-9-7-16-33(34)37-35(48)24-23-32-31-15-8-10-18-36(31)49-38(32)37/h1-31H;1-33H;1-26H.
What are the key properties of 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole?
5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole has a molecular weight of 2044.38 g/mol, XLogP of 32.93, 19 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-[1]benzofuro[3,2-c]carbazole;9-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-N,N-diphenylcarbazol-3-amine;11-[1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]imidazol-2-yl]-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 160591304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).