10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole

C148H90N16O2 — CID 159987792

IUPAC10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole
SMILESN#Cc1c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(-n2c3ccccc3c3ccccc32)cc2c3ccccc3n(-c3ccccc3)c12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c(cc3-n3c5ccccc5c5c6oc7ccccc7c6ccc53)c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c(cc3-n3c5ccccc5c5ccccc53)c3cc5c(cc3n4-c3ccccc3)oc3ccccc35)n2)cc1
InChIInChI=1S/2C51H31N5O.C46H28N6/c1-4-16-32(17-5-1)49-52-50(33-18-6-2-7-19-33)54-51(53-49)40-31-44-39(35-22-10-13-25-41(35)55(44)34-20-8-3-9-21-34)30-45(40)56-42-26-14-11-24-38(42)47-43(56)29-28-37-36-23-12-15-27-46(36)57-48(37)47;1-4-16-32(17-5-1)49-52-50(33-18-6-2-7-19-33)54-51(53-49)41-30-44-39(29-45(41)56-42-25-13-10-22-35(42)36-23-11-14-26-43(36)56)38-28-40-37-24-12-15-27-47(37)57-48(40)31-46(38)55(44)34-20-8-3-9-21-34;47-29-37-42(46-49-44(30-16-4-1-5-17-30)48-45(50-46)31-18-6-2-7-19-31)41(52-39-26-14-10-22-33(39)34-23-11-15-27-40(34)52)28-36-35-24-12-13-25-38(35)51(43(36)37)32-20-8-3-9-21-32/h2*1-31H;1-28H
InChIKeyOGOCLGVOBOZSIU-UHFFFAOYSA-N
MW2124.46 g/mol
LogP36.87
Rot. Bonds15

About 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole

10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole (PubChem CID 159987792) has the molecular formula C148H90N16O2 and a molecular weight of 2124.46 g/mol. Its IUPAC name is 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole
PubChem CID159987792
Molecular FormulaC148H90N16O2
Molecular Weight2124.46 g/mol
Exact Mass2122.74
IUPAC Name10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole
SMILESN#Cc1c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(-n2c3ccccc3c3ccccc32)cc2c3ccccc3n(-c3ccccc3)c12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c(cc3-n3c5ccccc5c5c6oc7ccccc7c6ccc53)c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c(cc3-n3c5ccccc5c5ccccc53)c3cc5c(cc3n4-c3ccccc3)oc3ccccc35)n2)cc1
InChIInChI=1S/2C51H31N5O.C46H28N6/c1-4-16-32(17-5-1)49-52-50(33-18-6-2-7-19-33)54-51(53-49)40-31-44-39(35-22-10-13-25-41(35)55(44)34-20-8-3-9-21-34)30-45(40)56-42-26-14-11-24-38(42)47-43(56)29-28-37-36-23-12-15-27-46(36)57-48(37)47;1-4-16-32(17-5-1)49-52-50(33-18-6-2-7-19-33)54-51(53-49)41-30-44-39(29-45(41)56-42-25-13-10-22-35(42)36-23-11-14-26-43(36)56)38-28-40-37-24-12-15-27-47(37)57-48(40)31-46(38)55(44)34-20-8-3-9-21-34;47-29-37-42(46-49-44(30-16-4-1-5-17-30)48-45(50-46)31-18-6-2-7-19-31)41(52-39-26-14-10-22-33(39)34-23-11-15-27-40(34)52)28-36-35-24-12-13-25-38(35)51(43(36)37)32-20-8-3-9-21-32/h2*1-31H;1-28H
InChIKeyOGOCLGVOBOZSIU-UHFFFAOYSA-N
XLogP36.87
TPSA195.66 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002124.46
LogP ≤ 536.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole with MolForge

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Related Compounds

5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(19-phenyl-15-oxa-4,19-diazaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,20,22,24,26-dodecaen-4-yl)benzonitrile;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(24-phenyl-15-oxa-4,24-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.018,23]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),18,20,22,26-dodecaen-4-yl)benzonitrile;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(25-phenyl-15-oxa-4,25-diazaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.019,24]heptacosa-1(27),2(14),3(11),5,7,9,12,16,18(26),19,21,23-dodecaen-4-yl)benzonitrile
CID 159219439
2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(15-phenyl-4-oxa-15,24-diazaheptacyclo[14.11.0.02,14.03,11.05,10.017,25.018,23]heptacosa-1(16),2(14),3(11),5,7,9,12,17(25),18,20,22,26-dodecaen-24-yl)benzonitrile
CID 140957430
1-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-(12-phenylindolo[3,2-c]carbazol-5-yl)dibenzofuran-2-carbonitrile
CID 155158821
4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile
CID 155003348
4-[4-[4-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]benzonitrile
CID 144644730
9-[2-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole;9-[2-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole;6-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-24-phenyl-15-oxa-6,24-diazaheptacyclo[14.11.0.02,14.05,13.07,12.017,25.018,23]heptacosa-1(16),2(14),3,5(13),7,9,11,17(25),18,20,22,26-dodecaene;9-[2-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162138732
2-([1]benzofuro[3,2-b]carbazol-11-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-isocyanobenzonitrile;2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-isocyanobenzonitrile;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-isocyano-2-(9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-14-yl)benzonitrile
CID 163629903
5-[3-[4-(9-phenylcarbazol-3-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzo[b]carbazole
CID 167348086
4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-(7-phenylindolo[2,3-b]carbazol-5-yl)dibenzofuran-3-carbonitrile
CID 155158816
5-[2-[3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 162500626
1-(5-carbazol-9-yl-12-phenylindolo[2,3-a]carbazol-11-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-carbonitrile
CID 155159110
2-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]benzonitrile
CID 153432271

Frequently Asked Questions

What is the IUPAC name of 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole (CID 159987792) is 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole is N#Cc1c(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c(-n2c3ccccc3c3ccccc32)cc2c3ccccc3n(-c3ccccc3)c12.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c(cc3-n3c5ccccc5c5c6oc7ccccc7c6ccc53)c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4c(cc3-n3c5ccccc5c5ccccc53)c3cc5c(cc3n4-c3ccccc3)oc3ccccc35)n2)cc1.
What is the InChIKey of 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole?
The InChIKey is OGOCLGVOBOZSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H31N5O.C46H28N6/c1-4-16-32(17-5-1)49-52-50(33-18-6-2-7-19-33)54-51(53-49)40-31-44-39(35-22-10-13-25-41(35)55(44)34-20-8-3-9-21-34)30-45(40)56-42-26-14-11-24-38(42)47-43(56)29-28-37-36-23-12-15-27-46(36)57-48(37)47;1-4-16-32(17-5-1)49-52-50(33-18-6-2-7-19-33)54-51(53-49)41-30-44-39(29-45(41)56-42-25-13-10-22-35(42)36-23-11-14-26-43(36)56)38-28-40-37-24-12-15-27-47(37)57-48(40)31-46(38)55(44)34-20-8-3-9-21-34;47-29-37-42(46-49-44(30-16-4-1-5-17-30)48-45(50-46)31-18-6-2-7-19-31)41(52-39-26-14-10-22-33(39)34-23-11-15-27-40(34)52)28-36-35-24-12-13-25-38(35)51(43(36)37)32-20-8-3-9-21-32/h2*1-31H;1-28H.
What are the key properties of 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole?
10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole has a molecular weight of 2124.46 g/mol, XLogP of 36.87, 15 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 10-carbazol-9-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole;3-carbazol-9-yl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole-1-carbonitrile;5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-3-yl]-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 159987792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).