2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine

C233H151N13O4 — CID 165026032

IUPAC2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine
SMILESc1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cc(-c6ccccc6)cc6oc7c(-c8ccc(-c9ccccc9)cc8)cccc7c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4nccc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/3C63H41N3O.C44H28N4O/c1-6-17-42(18-7-1)47-29-33-49(34-30-47)55-27-16-28-56-59-57(40-53(41-58(59)67-60(55)56)46-25-14-5-15-26-46)63-65-61(50-35-31-48(32-36-50)43-19-8-2-9-20-43)64-62(66-63)54-38-51(44-21-10-3-11-22-44)37-52(39-54)45-23-12-4-13-24-45;1-5-15-42(16-6-1)46-27-33-49(34-28-46)55-25-14-26-56-59-57(40-54(41-58(59)67-60(55)56)45-21-11-4-12-22-45)63-65-61(50-35-29-47(30-36-50)43-17-7-2-8-18-43)64-62(66-63)51-37-31-48(32-38-51)53-24-13-23-52(39-53)44-19-9-3-10-20-44;1-5-15-42(16-6-1)46-27-29-49(30-28-46)52-23-13-24-53(39-52)62-64-61(51-37-33-48(34-38-51)44-19-9-3-10-20-44)65-63(66-62)57-40-54(45-21-11-4-12-22-45)41-58-59(57)56-26-14-25-55(60(56)67-58)50-35-31-47(32-36-50)43-17-7-2-8-18-43;1-4-11-29(12-5-1)31-19-23-33(24-20-31)36-17-10-18-37-39-38(49-41(36)37)27-28-45-40(39)44-47-42(34-15-8-3-9-16-34)46-43(48-44)35-25-21-32(22-26-35)30-13-6-2-7-14-30/h3*1-41H;1-28H
InChIKeyLXAOGLOAHTZWEX-UHFFFAOYSA-N
MW3196.86 g/mol
LogP61.49
Rot. Bonds33

About 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine

2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine (PubChem CID 165026032) has the molecular formula C233H151N13O4 and a molecular weight of 3196.86 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine.

Molecular Properties

Compound Name2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine
PubChem CID165026032
Molecular FormulaC233H151N13O4
Molecular Weight3196.86 g/mol
Exact Mass3194.20
IUPAC Name2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine
SMILESc1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cc(-c6ccccc6)cc6oc7c(-c8ccc(-c9ccccc9)cc8)cccc7c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4nccc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/3C63H41N3O.C44H28N4O/c1-6-17-42(18-7-1)47-29-33-49(34-30-47)55-27-16-28-56-59-57(40-53(41-58(59)67-60(55)56)46-25-14-5-15-26-46)63-65-61(50-35-31-48(32-36-50)43-19-8-2-9-20-43)64-62(66-63)54-38-51(44-21-10-3-11-22-44)37-52(39-54)45-23-12-4-13-24-45;1-5-15-42(16-6-1)46-27-33-49(34-28-46)55-25-14-26-56-59-57(40-54(41-58(59)67-60(55)56)45-21-11-4-12-22-45)63-65-61(50-35-29-47(30-36-50)43-17-7-2-8-18-43)64-62(66-63)51-37-31-48(32-38-51)53-24-13-23-52(39-53)44-19-9-3-10-20-44;1-5-15-42(16-6-1)46-27-29-49(30-28-46)52-23-13-24-53(39-52)62-64-61(51-37-33-48(34-38-51)44-19-9-3-10-20-44)65-63(66-62)57-40-54(45-21-11-4-12-22-45)41-58-59(57)56-26-14-25-55(60(56)67-58)50-35-31-47(32-36-50)43-17-7-2-8-18-43;1-4-11-29(12-5-1)31-19-23-33(24-20-31)36-17-10-18-37-39-38(49-41(36)37)27-28-45-40(39)44-47-42(34-15-8-3-9-16-34)46-43(48-44)35-25-21-32(22-26-35)30-13-6-2-7-14-30/h3*1-41H;1-28H
InChIKeyLXAOGLOAHTZWEX-UHFFFAOYSA-N
XLogP61.49
TPSA220.13 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds33
Heavy Atoms250
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003196.86
LogP ≤ 561.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine with MolForge

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Related Compounds

2-[3-(7,9-diphenyldibenzofuran-4-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 164838484
2,4-diphenyl-6-[7-(4-phenylphenyl)-9-[4-[4-phenyl-6-[7-(3-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]-1,3,5-triazine
CID 170116450
2-naphthalen-1-yl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164808637
2-(3-phenylphenyl)-4-(4-phenylphenyl)-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164808483
2-(4-phenylphenyl)-4-[6-(3-phenylphenyl)dibenzofuran-1-yl]-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 164808582
2-(4-phenylphenyl)-4-[6-(3-phenylphenyl)dibenzofuran-1-yl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164808572
2-phenyl-4-[6-(3-phenyldibenzofuran-1-yl)dibenzofuran-1-yl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 170200545
2,4-diphenyl-6-[5-(3-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-yl]-1,3,5-triazine
CID 167403219
2-[6-[4-(3,5-diphenylphenyl)phenyl]dibenzofuran-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 170364256
2-[6-(2,4-diphenylphenyl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 164808464
2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164988283
2-(3-dibenzofuran-4-ylphenyl)-4-phenyl-6-[8-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-[8-[3-phenyl-5-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-[3-(3-phenylphenyl)phenyl]phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[4-[3-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-1-yl]-1,3,5-triazine
CID 158497651

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine?
The IUPAC name of 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine (CID 165026032) is 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine.
What is the SMILES notation for 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine?
The canonical SMILES for 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine is c1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cc(-c6ccccc6)cc6oc7c(-c8ccc(-c9ccccc9)cc8)cccc7c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5cccc(-c6ccccc6)c5)cc4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4nccc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.
What is the InChIKey of 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine?
The InChIKey is LXAOGLOAHTZWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C63H41N3O.C44H28N4O/c1-6-17-42(18-7-1)47-29-33-49(34-30-47)55-27-16-28-56-59-57(40-53(41-58(59)67-60(55)56)46-25-14-5-15-26-46)63-65-61(50-35-31-48(32-36-50)43-19-8-2-9-20-43)64-62(66-63)54-38-51(44-21-10-3-11-22-44)37-52(39-54)45-23-12-4-13-24-45;1-5-15-42(16-6-1)46-27-33-49(34-28-46)55-25-14-26-56-59-57(40-54(41-58(59)67-60(55)56)45-21-11-4-12-22-45)63-65-61(50-35-29-47(30-36-50)43-17-7-2-8-18-43)64-62(66-63)51-37-31-48(32-38-51)53-24-13-23-52(39-53)44-19-9-3-10-20-44;1-5-15-42(16-6-1)46-27-29-49(30-28-46)52-23-13-24-53(39-52)62-64-61(51-37-33-48(34-38-51)44-19-9-3-10-20-44)65-63(66-62)57-40-54(45-21-11-4-12-22-45)41-58-59(57)56-26-14-25-55(60(56)67-58)50-35-31-47(32-36-50)43-17-7-2-8-18-43;1-4-11-29(12-5-1)31-19-23-33(24-20-31)36-17-10-18-37-39-38(49-41(36)37)27-28-45-40(39)44-47-42(34-15-8-3-9-16-34)46-43(48-44)35-25-21-32(22-26-35)30-13-6-2-7-14-30/h3*1-41H;1-28H.
What are the key properties of 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine?
2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine has a molecular weight of 3196.86 g/mol, XLogP of 61.49, 33 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine is sourced from PubChem (CID 165026032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).