benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole

C145H93N17O6 — CID 157393966

IUPACbenzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4c5ccoc5ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5ccoc5ccc43)cn2)nc1.c1ccc(-n2c3ccccc3c3ccc4occc4c32)cc1.c1ccc2c(c1)c1c3ccoc3ccc1n2-c1ccncn1.c1ccc2c(c1)c1c3ccoc3ccc1n2-c1cnc(-c2ccncc2)nc1.c1ccccc1.c1cncc(-c2ncc(-n3c4ccccc4c4c5ccoc5ccc43)cn2)c1
InChIInChI=1S/C31H20N2O.C24H15N3O.2C23H14N4O.C20H13NO.C18H11N3O.C6H6/c1-3-9-21(10-4-1)26-19-23(20-27(32-26)22-11-5-2-6-12-22)33-28-14-8-7-13-24(28)31-25-17-18-34-30(25)16-15-29(31)33;1-2-7-21-17(5-1)24-18-12-14-28-23(18)11-10-22(24)27(21)16-8-9-20(26-15-16)19-6-3-4-13-25-19;1-2-6-19-17(5-1)22-18-9-11-28-21(18)8-7-20(22)27(19)16-13-25-23(26-14-16)15-4-3-10-24-12-15;1-2-4-19-17(3-1)22-18-9-12-28-21(18)6-5-20(22)27(19)16-13-25-23(26-14-16)15-7-10-24-11-8-15;1-2-6-14(7-3-1)21-18-9-5-4-8-15(18)16-10-11-19-17(20(16)21)12-13-22-19;1-2-4-14-12(3-1)18-13-8-10-22-16(13)6-5-15(18)21(14)17-7-9-19-11-20-17;1-2-4-6-5-3-1/h1-20H;1-15H;2*1-14H;1-13H;1-11H;1-6H
InChIKeyBMIRULDMZLZGML-UHFFFAOYSA-N
MW2169.45 g/mol
LogP36.55
Rot. Bonds11

About benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole

benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole (PubChem CID 157393966) has the molecular formula C145H93N17O6 and a molecular weight of 2169.45 g/mol. Its IUPAC name is benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole.

Molecular Properties

Compound Namebenzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole
PubChem CID157393966
Molecular FormulaC145H93N17O6
Molecular Weight2169.45 g/mol
Exact Mass2167.75
IUPAC Namebenzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole
SMILESc1ccc(-c2cc(-n3c4ccccc4c4c5ccoc5ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5ccoc5ccc43)cn2)nc1.c1ccc(-n2c3ccccc3c3ccc4occc4c32)cc1.c1ccc2c(c1)c1c3ccoc3ccc1n2-c1ccncn1.c1ccc2c(c1)c1c3ccoc3ccc1n2-c1cnc(-c2ccncc2)nc1.c1ccccc1.c1cncc(-c2ncc(-n3c4ccccc4c4c5ccoc5ccc43)cn2)c1
InChIInChI=1S/C31H20N2O.C24H15N3O.2C23H14N4O.C20H13NO.C18H11N3O.C6H6/c1-3-9-21(10-4-1)26-19-23(20-27(32-26)22-11-5-2-6-12-22)33-28-14-8-7-13-24(28)31-25-17-18-34-30(25)16-15-29(31)33;1-2-7-21-17(5-1)24-18-12-14-28-23(18)11-10-22(24)27(21)16-8-9-20(26-15-16)19-6-3-4-13-25-19;1-2-6-19-17(5-1)22-18-9-11-28-21(18)8-7-20(22)27(19)16-13-25-23(26-14-16)15-4-3-10-24-12-15;1-2-4-19-17(3-1)22-18-9-12-28-21(18)6-5-20(22)27(19)16-13-25-23(26-14-16)15-7-10-24-11-8-15;1-2-6-14(7-3-1)21-18-9-5-4-8-15(18)16-10-11-19-17(20(16)21)12-13-22-19;1-2-4-14-12(3-1)18-13-8-10-22-16(13)6-5-15(18)21(14)17-7-9-19-11-20-17;1-2-4-6-5-3-1/h1-20H;1-15H;2*1-14H;1-13H;1-11H;1-6H
InChIKeyBMIRULDMZLZGML-UHFFFAOYSA-N
XLogP36.55
TPSA250.21 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds11
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002169.45
LogP ≤ 536.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole?
The IUPAC name of benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole (CID 157393966) is benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole.
What is the SMILES notation for benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole?
The canonical SMILES for benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole is c1ccc(-c2cc(-n3c4ccccc4c4c5ccoc5ccc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5ccoc5ccc43)cn2)nc1.c1ccc(-n2c3ccccc3c3ccc4occc4c32)cc1.c1ccc2c(c1)c1c3ccoc3ccc1n2-c1ccncn1.c1ccc2c(c1)c1c3ccoc3ccc1n2-c1cnc(-c2ccncc2)nc1.c1ccccc1.c1cncc(-c2ncc(-n3c4ccccc4c4c5ccoc5ccc43)cn2)c1.
What is the InChIKey of benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole?
The InChIKey is BMIRULDMZLZGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20N2O.C24H15N3O.2C23H14N4O.C20H13NO.C18H11N3O.C6H6/c1-3-9-21(10-4-1)26-19-23(20-27(32-26)22-11-5-2-6-12-22)33-28-14-8-7-13-24(28)31-25-17-18-34-30(25)16-15-29(31)33;1-2-7-21-17(5-1)24-18-12-14-28-23(18)11-10-22(24)27(21)16-8-9-20(26-15-16)19-6-3-4-13-25-19;1-2-6-19-17(5-1)22-18-9-11-28-21(18)8-7-20(22)27(19)16-13-25-23(26-14-16)15-4-3-10-24-12-15;1-2-4-19-17(3-1)22-18-9-12-28-21(18)6-5-20(22)27(19)16-13-25-23(26-14-16)15-7-10-24-11-8-15;1-2-6-14(7-3-1)21-18-9-5-4-8-15(18)16-10-11-19-17(20(16)21)12-13-22-19;1-2-4-14-12(3-1)18-13-8-10-22-16(13)6-5-15(18)21(14)17-7-9-19-11-20-17;1-2-4-6-5-3-1/h1-20H;1-15H;2*1-14H;1-13H;1-11H;1-6H.
What are the key properties of benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole?
benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole has a molecular weight of 2169.45 g/mol, XLogP of 36.55, 11 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;6-(2,6-diphenyl-4-pyridinyl)furo[2,3-c]carbazole;10-phenylfuro[3,2-a]carbazole;6-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-c]carbazole;6-(2-pyridin-3-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-(2-pyridin-4-ylpyrimidin-5-yl)furo[2,3-c]carbazole;6-pyrimidin-4-ylfuro[2,3-c]carbazole is sourced from PubChem (CID 157393966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).