10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole

C102H60N8O2S2 — CID 163782384

IUPAC10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5sc6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5sc6ccccc6c5c4)n3)c2)cc1
InChIInChI=1S/2C51H30N4OS/c1-3-12-31(13-4-1)32-14-11-15-33(28-32)49-52-50(34-23-27-46-41(29-34)38-18-8-10-21-45(38)57-46)54-51(53-49)35-22-24-37-39-25-26-43-47(48(39)56-44(37)30-35)40-19-7-9-20-42(40)55(43)36-16-5-2-6-17-36;1-3-11-31(12-4-1)32-19-21-33(22-20-32)49-52-50(34-24-28-46-41(29-34)38-15-8-10-18-45(38)57-46)54-51(53-49)35-23-25-37-39-26-27-43-47(48(39)56-44(37)30-35)40-16-7-9-17-42(40)55(43)36-13-5-2-6-14-36/h2*1-30H
InChIKeyMPQRYZLXVVZYPC-UHFFFAOYSA-N
MW1493.79 g/mol
LogP27.81
Rot. Bonds10

About 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole

10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole (PubChem CID 163782384) has the molecular formula C102H60N8O2S2 and a molecular weight of 1493.79 g/mol. Its IUPAC name is 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
PubChem CID163782384
Molecular FormulaC102H60N8O2S2
Molecular Weight1493.79 g/mol
Exact Mass1492.43
IUPAC Name10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5sc6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5sc6ccccc6c5c4)n3)c2)cc1
InChIInChI=1S/2C51H30N4OS/c1-3-12-31(13-4-1)32-14-11-15-33(28-32)49-52-50(34-23-27-46-41(29-34)38-18-8-10-21-45(38)57-46)54-51(53-49)35-22-24-37-39-25-26-43-47(48(39)56-44(37)30-35)40-19-7-9-20-42(40)55(43)36-16-5-2-6-17-36;1-3-11-31(12-4-1)32-19-21-33(22-20-32)49-52-50(34-24-28-46-41(29-34)38-15-8-10-18-45(38)57-46)54-51(53-49)35-23-25-37-39-26-27-43-47(48(39)56-44(37)30-35)40-16-7-9-17-42(40)55(43)36-13-5-2-6-14-36/h2*1-30H
InChIKeyMPQRYZLXVVZYPC-UHFFFAOYSA-N
XLogP27.81
TPSA113.48 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms114
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001493.79
LogP ≤ 527.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole with MolForge

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Related Compounds

10-(4-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole;5-phenyl-10-[4-(3-phenylphenyl)-6-pyridin-3-yl-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163779157
10-[4-dibenzothiophen-3-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 163708146
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-phenyl-10-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 163599158
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
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-dibenzothiophen-2-yl-6-phenyl-1,3,5-triazin-2-yl)-12-phenyl-[1]benzofuro[2,3-a]carbazole
CID 163441133
12-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)-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-(4-phenylphenyl)indolo[3,2-c]carbazole;12-[4-(4-dibenzothiophen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole
CID 158343531
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 134489560
9-[3-[4-(8-dibenzothiophen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162780092
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;2-(9,20-dithiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaen-7-yl)-4,6-diphenyl-1,3,5-triazine
CID 161097020
5-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-[1]benzofuro[3,2-c]carbazole;5-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-[1]benzofuro[3,2-c]carbazole
CID 160890735

Frequently Asked Questions

What is the IUPAC name of 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole (CID 163782384) is 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccc5c(c4)oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5sc6ccccc6c5c4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc5c(c4)oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5sc6ccccc6c5c4)n3)c2)cc1.
What is the InChIKey of 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole?
The InChIKey is MPQRYZLXVVZYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H30N4OS/c1-3-12-31(13-4-1)32-14-11-15-33(28-32)49-52-50(34-23-27-46-41(29-34)38-18-8-10-21-45(38)57-46)54-51(53-49)35-22-24-37-39-25-26-43-47(48(39)56-44(37)30-35)40-19-7-9-20-42(40)55(43)36-16-5-2-6-17-36;1-3-11-31(12-4-1)32-19-21-33(22-20-32)49-52-50(34-24-28-46-41(29-34)38-15-8-10-18-45(38)57-46)54-51(53-49)35-23-25-37-39-26-27-43-47(48(39)56-44(37)30-35)40-16-7-9-17-42(40)55(43)36-13-5-2-6-14-36/h2*1-30H.
What are the key properties of 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole?
10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole has a molecular weight of 1493.79 g/mol, XLogP of 27.81, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-dibenzothiophen-2-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;10-[4-dibenzothiophen-2-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 163782384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).