11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane

C200H130N10O6 — CID 158075368

IUPAC11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane
SMILESC.C.c1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5oc6c(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cccc6c5ccc43)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5oc6c(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)cccc6c5ccc43)c2)cc1
InChIInChI=1S/2C52H31N3O2.2C47H30N2O.2CH4/c1-3-13-32(14-4-1)33-15-11-16-34(29-33)43-31-44(35-25-26-38-37-19-8-10-24-47(37)56-48(38)30-35)54-52(53-43)42-22-12-21-39-40-27-28-46-49(51(40)57-50(39)42)41-20-7-9-23-45(41)55(46)36-17-5-2-6-18-36;1-3-12-32(13-4-1)33-22-24-34(25-23-33)43-31-44(54-52(53-43)35-26-27-38-37-16-8-10-21-47(37)56-48(38)30-35)41-19-11-18-39-40-28-29-46-49(51(40)57-50(39)41)42-17-7-9-20-45(42)55(46)36-14-5-2-6-15-36;1-4-14-31(15-5-1)34-20-12-21-36(28-34)49-43-25-11-10-22-40(43)45-44(49)27-26-38-37-23-13-24-39(46(37)50-47(38)45)42-30-35(32-16-6-2-7-17-32)29-41(48-42)33-18-8-3-9-19-33;1-4-13-31(14-5-1)32-23-25-36(26-24-32)49-43-22-11-10-19-40(43)45-44(49)28-27-39-38-21-12-20-37(46(38)50-47(39)45)35-29-41(33-15-6-2-7-16-33)48-42(30-35)34-17-8-3-9-18-34;;/h2*1-31H;2*1-30H;2*1H4
InChIKeyFMHMUBSHPCCYRJ-UHFFFAOYSA-N
MW2769.30 g/mol
LogP54.85
Rot. Bonds20

About 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane

11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane (PubChem CID 158075368) has the molecular formula C200H130N10O6 and a molecular weight of 2769.30 g/mol. Its IUPAC name is 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane.

Molecular Properties

Compound Name11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane
PubChem CID158075368
Molecular FormulaC200H130N10O6
Molecular Weight2769.30 g/mol
Exact Mass2767.02
IUPAC Name11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane
SMILESC.C.c1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5oc6c(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cccc6c5ccc43)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5oc6c(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)cccc6c5ccc43)c2)cc1
InChIInChI=1S/2C52H31N3O2.2C47H30N2O.2CH4/c1-3-13-32(14-4-1)33-15-11-16-34(29-33)43-31-44(35-25-26-38-37-19-8-10-24-47(37)56-48(38)30-35)54-52(53-43)42-22-12-21-39-40-27-28-46-49(51(40)57-50(39)42)41-20-7-9-23-45(41)55(46)36-17-5-2-6-18-36;1-3-12-32(13-4-1)33-22-24-34(25-23-33)43-31-44(54-52(53-43)35-26-27-38-37-16-8-10-21-47(37)56-48(38)30-35)41-19-11-18-39-40-28-29-46-49(51(40)57-50(39)41)42-17-7-9-20-45(42)55(46)36-14-5-2-6-15-36;1-4-14-31(15-5-1)34-20-12-21-36(28-34)49-43-25-11-10-22-40(43)45-44(49)27-26-38-37-23-13-24-39(46(37)50-47(38)45)42-30-35(32-16-6-2-7-17-32)29-41(48-42)33-18-8-3-9-19-33;1-4-13-31(14-5-1)32-23-25-36(26-24-32)49-43-22-11-10-19-40(43)45-44(49)28-27-39-38-21-12-20-37(46(38)50-47(39)45)35-29-41(33-15-6-2-7-16-33)48-42(30-35)34-17-8-3-9-18-34;;/h2*1-31H;2*1-30H;2*1H4
InChIKeyFMHMUBSHPCCYRJ-UHFFFAOYSA-N
XLogP54.85
TPSA175.90 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds20
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002769.30
LogP ≤ 554.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane with MolForge

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Related Compounds

3-dibenzofuran-3-yl-11-(4,6-diphenyl-2-pyridinyl)-5-phenyl-[1]benzofuro[3,2-c]carbazole;3-dibenzofuran-3-yl-11-(2,6-diphenylpyrimidin-4-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole;3-dibenzofuran-4-yl-11-(4,6-diphenylpyrimidin-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 159169194
11-(4-dibenzofuran-4-yl-6-phenylpyrimidin-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 146543268
5-[4-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 118154439
9-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-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;9-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-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 158667209
5-[3-(4,6-diphenyl-2-pyridinyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 161186083
2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;2,4-diphenyl-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]pyrimidine;9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(3-phenylphenyl)carbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-(4-phenylphenyl)carbazole
CID 157412775
11-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 146541205
9-[3-(4-dibenzofuran-3-yl-6-phenylpyrimidin-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 169014621
2-dibenzofuran-3-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 146541281
5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-c]carbazole
CID 118154108
4-[4-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-2-yl]-9-phenylcarbazole
CID 146572638
11-[3-(2,6-diphenyl-4-pyridinyl)phenyl]-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 146541208

Frequently Asked Questions

What is the IUPAC name of 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane?
The IUPAC name of 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane (CID 158075368) is 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane.
What is the SMILES notation for 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane?
The canonical SMILES for 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane is C.C.c1ccc(-c2ccc(-c3cc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c5oc6c(-c7cc(-c8ccccc8)nc(-c8ccccc8)c7)cccc6c5ccc43)cc2)cc1.c1ccc(-c2cccc(-c3cc(-c4ccc5c(c4)oc4ccccc45)nc(-c4cccc5c4oc4c5ccc5c4c4ccccc4n5-c4ccccc4)n3)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4c5oc6c(-c7cc(-c8ccccc8)cc(-c8ccccc8)n7)cccc6c5ccc43)c2)cc1.
What is the InChIKey of 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane?
The InChIKey is FMHMUBSHPCCYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H31N3O2.2C47H30N2O.2CH4/c1-3-13-32(14-4-1)33-15-11-16-34(29-33)43-31-44(35-25-26-38-37-19-8-10-24-47(37)56-48(38)30-35)54-52(53-43)42-22-12-21-39-40-27-28-46-49(51(40)57-50(39)42)41-20-7-9-23-45(41)55(46)36-17-5-2-6-18-36;1-3-12-32(13-4-1)33-22-24-34(25-23-33)43-31-44(54-52(53-43)35-26-27-38-37-16-8-10-21-47(37)56-48(38)30-35)41-19-11-18-39-40-28-29-46-49(51(40)57-50(39)41)42-17-7-9-20-45(42)55(46)36-14-5-2-6-15-36;1-4-14-31(15-5-1)34-20-12-21-36(28-34)49-43-25-11-10-22-40(43)45-44(49)27-26-38-37-23-13-24-39(46(37)50-47(38)45)42-30-35(32-16-6-2-7-17-32)29-41(48-42)33-18-8-3-9-19-33;1-4-13-31(14-5-1)32-23-25-36(26-24-32)49-43-22-11-10-19-40(43)45-44(49)28-27-39-38-21-12-20-37(46(38)50-47(39)45)35-29-41(33-15-6-2-7-16-33)48-42(30-35)34-17-8-3-9-18-34;;/h2*1-31H;2*1-30H;2*1H4.
What are the key properties of 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane?
11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane has a molecular weight of 2769.30 g/mol, XLogP of 54.85, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[2-dibenzofuran-3-yl-6-(4-phenylphenyl)pyrimidin-4-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-[4-dibenzofuran-3-yl-6-(3-phenylphenyl)pyrimidin-2-yl]-5-phenyl-[1]benzofuro[3,2-c]carbazole;11-(2,6-diphenyl-4-pyridinyl)-5-(4-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;11-(4,6-diphenyl-2-pyridinyl)-5-(3-phenylphenyl)-[1]benzofuro[3,2-c]carbazole;methane is sourced from PubChem (CID 158075368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).