2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

C133H87N9O4 — CID 161202674

IUPAC2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESC.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6cc7oc8ccccc8c7cc6c5)c4)n3)cc21.c1ccc(-c2nc(-c3cccc(-c4ccc5cc6c(cc5c4)oc4ccccc46)c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc6cc7oc8ccccc8c7cc56)c4)c3)n2)cc1
InChIInChI=1S/C46H31N3O.C43H25N3O2.C43H27N3O.CH4/c1-46(2)39-17-8-6-15-35(39)36-22-21-33(26-40(36)46)45-48-43(28-11-4-3-5-12-28)47-44(49-45)32-14-10-13-29(23-32)30-19-20-31-27-42-38(25-34(31)24-30)37-16-7-9-18-41(37)50-42;1-2-9-26(10-3-1)41-44-42(46-43(45-41)31-19-20-39-35(24-31)33-13-4-6-15-37(33)47-39)30-12-8-11-27(21-30)28-17-18-29-23-36-34-14-5-7-16-38(34)48-40(36)25-32(29)22-28;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)34-20-10-17-31(25-34)30-16-9-18-32(24-30)35-22-11-19-33-26-40-38(27-37(33)35)36-21-7-8-23-39(36)47-40;/h3-27H,1-2H3;1-25H;1-27H;1H4
InChIKeyUVEOHMALAWUPRK-UHFFFAOYSA-N
MW1875.22 g/mol
LogP35.29
Rot. Bonds13

About 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine

2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 161202674) has the molecular formula C133H87N9O4 and a molecular weight of 1875.22 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
PubChem CID161202674
Molecular FormulaC133H87N9O4
Molecular Weight1875.22 g/mol
Exact Mass1873.69
IUPAC Name2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
SMILESC.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6cc7oc8ccccc8c7cc6c5)c4)n3)cc21.c1ccc(-c2nc(-c3cccc(-c4ccc5cc6c(cc5c4)oc4ccccc46)c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc6cc7oc8ccccc8c7cc56)c4)c3)n2)cc1
InChIInChI=1S/C46H31N3O.C43H25N3O2.C43H27N3O.CH4/c1-46(2)39-17-8-6-15-35(39)36-22-21-33(26-40(36)46)45-48-43(28-11-4-3-5-12-28)47-44(49-45)32-14-10-13-29(23-32)30-19-20-31-27-42-38(25-34(31)24-30)37-16-7-9-18-41(37)50-42;1-2-9-26(10-3-1)41-44-42(46-43(45-41)31-19-20-39-35(24-31)33-13-4-6-15-37(33)47-39)30-12-8-11-27(21-30)28-17-18-29-23-36-34-14-5-7-16-38(34)48-40(36)25-32(29)22-28;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)34-20-10-17-31(25-34)30-16-9-18-32(24-30)35-22-11-19-33-26-40-38(27-37(33)35)36-21-7-8-23-39(36)47-40;/h3-27H,1-2H3;1-25H;1-27H;1H4
InChIKeyUVEOHMALAWUPRK-UHFFFAOYSA-N
XLogP35.29
TPSA168.57 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms146
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001875.22
LogP ≤ 535.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzothiol-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzothiol-9-ylphenyl)-6-phenyl-1,3,5-triazine;2-(3-naphtho[7,6-b][1]benzofuran-7-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[3-(3-naphtho[6,7-b][1]benzothiol-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165081858
4-(3-dibenzofuran-2-yl-5-naphthalen-2-ylphenyl)-6-[3-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylpyrimidine
CID 171582676
4-[3-dibenzofuran-2-yl-5-(3-naphthalen-1-ylphenyl)phenyl]-6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidine
CID 171583328
4-[3,5-di(dibenzofuran-2-yl)phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine;3-[3-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]phenyl]fluoranthene;3-[3-(6-phenanthren-9-ylnaphthalen-2-yl)phenyl]fluoranthene
CID 160922229
4-dibenzofuran-2-yl-6-[4-[3-(9,9-dimethylfluoren-2-yl)phenyl]naphthalen-1-yl]-2-phenylpyrimidine
CID 168777430
2-dibenzofuran-2-yl-4-[3-(11,11-dimethylfluoreno[3,2-b][1]benzofuran-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 154602383
4-(3-dibenzofuran-2-yl-5-phenylphenyl)-6-[3-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylpyrimidine
CID 171583039
4-[3-dibenzofuran-2-yl-5-(3-phenylphenyl)phenyl]-6-[3-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenylpyrimidine
CID 171584829
2-dibenzofuran-3-yl-4-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-6-phenyl-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine;2-[3-[3-[2-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-4-naphtho[2,3-b][1]benzofuran-3-yl-6-phenyl-1,3,5-triazine
CID 157318035
2-dibenzofuran-3-yl-4-(3-naphtho[2,1-b][1]benzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,1-b][1]benzofuran-2-ylphenyl)-6-phenyl-1,3,5-triazine;2-(3-naphtho[2,1-b][1]benzofuran-3-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 165075040
2-dibenzofuran-2-yl-4-[8-(9,9-dimethylfluoren-2-yl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine
CID 153368936
2-dibenzofuran-3-yl-4-(9,9-dimethylfluoren-2-yl)-6-(4-naphthalen-2-ylnaphthalen-1-yl)-1,3,5-triazine
CID 176588323

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 161202674) is 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is C.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccc6cc7oc8ccccc8c7cc6c5)c4)n3)cc21.c1ccc(-c2nc(-c3cccc(-c4ccc5cc6c(cc5c4)oc4ccccc46)c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc6cc7oc8ccccc8c7cc56)c4)c3)n2)cc1.
What is the InChIKey of 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is UVEOHMALAWUPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31N3O.C43H25N3O2.C43H27N3O.CH4/c1-46(2)39-17-8-6-15-35(39)36-22-21-33(26-40(36)46)45-48-43(28-11-4-3-5-12-28)47-44(49-45)32-14-10-13-29(23-32)30-19-20-31-27-42-38(25-34(31)24-30)37-16-7-9-18-41(37)50-42;1-2-9-26(10-3-1)41-44-42(46-43(45-41)31-19-20-39-35(24-31)33-13-4-6-15-37(33)47-39)30-12-8-11-27(21-30)28-17-18-29-23-36-34-14-5-7-16-38(34)48-40(36)25-32(29)22-28;1-3-12-28(13-4-1)41-44-42(29-14-5-2-6-15-29)46-43(45-41)34-20-10-17-31(25-34)30-16-9-18-32(24-30)35-22-11-19-33-26-40-38(27-37(33)35)36-21-7-8-23-39(36)47-40;/h3-27H,1-2H3;1-25H;1-27H;1H4.
What are the key properties of 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 1875.22 g/mol, XLogP of 35.29, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yl-4-(3-naphtho[3,2-b][1]benzofuran-8-ylphenyl)-6-phenyl-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-(3-naphtho[2,3-b][1]benzofuran-9-ylphenyl)-6-phenyl-1,3,5-triazine;methane;2-[3-(3-naphtho[6,7-b][1]benzofuran-10-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 161202674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).