2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine

C367H231N19O7 — CID 159457867

IUPAC2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)cc5c34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)cc5c34)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8ccc(-c9ccccc9)cc8)c8ccccc78)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8cccc(-c9ccccc9)c8)c8ccccc78)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8ccc9ccccc9c8)c7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8cccc9c(-c%10ccccc%10)cccc89)c7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8cccc9ccccc89)c7)cc6c45)n3)cc2)cc1
InChIInChI=1S/3C55H35N3O.2C52H32N2O.2C49H31N3O/c1-4-14-36(15-5-1)37-28-30-40(31-29-37)54-56-53(39-18-8-3-9-19-39)57-55(58-54)48-26-13-27-51-52(48)49-35-42(32-33-50(49)59-51)41-20-10-21-43(34-41)45-23-12-24-46-44(22-11-25-47(45)46)38-16-6-2-7-17-38;1-4-14-36(15-5-1)38-26-28-40(29-27-38)54-56-53(39-18-8-3-9-19-39)57-55(58-54)48-24-13-25-51-52(48)49-35-43(30-33-50(49)59-51)45-32-31-44(46-22-10-11-23-47(45)46)42-21-12-20-41(34-42)37-16-6-2-7-17-37;1-4-13-36(14-5-1)38-23-27-40(28-24-38)44-32-33-45(47-20-11-10-19-46(44)47)43-31-34-50-49(35-43)52-48(21-12-22-51(52)59-50)55-57-53(41-17-8-3-9-18-41)56-54(58-55)42-29-25-39(26-30-42)37-15-6-2-7-16-37;1-3-12-35(13-4-1)47-32-48(54-52(53-47)36-14-5-2-6-15-36)44-20-11-21-50-51(44)46-31-38(27-29-49(46)55-50)34-24-22-33(23-25-34)37-26-28-43-41-18-8-7-16-39(41)40-17-9-10-19-42(40)45(43)30-37;1-3-12-35(13-4-1)47-32-48(36-14-5-2-6-15-36)54-52(53-47)44-20-11-21-50-51(44)46-31-38(27-29-49(46)55-50)34-24-22-33(23-25-34)37-26-28-43-41-18-8-7-16-39(41)40-17-9-10-19-42(40)45(43)30-37;1-3-12-32(13-4-1)33-24-26-36(27-25-33)48-50-47(35-15-5-2-6-16-35)51-49(52-48)42-22-11-23-45-46(42)43-31-38(28-29-44(43)53-45)37-18-9-19-39(30-37)41-21-10-17-34-14-7-8-20-40(34)41;1-3-11-32(12-4-1)34-21-24-36(25-22-34)48-50-47(35-14-5-2-6-15-35)51-49(52-48)42-19-10-20-45-46(42)43-31-41(27-28-44(43)53-45)39-18-9-17-38(30-39)40-26-23-33-13-7-8-16-37(33)29-40/h3*1-35H;2*1-32H;2*1-31H
InChIKeyLUFCZQZRWYRBAX-UHFFFAOYSA-N
MW5019.01 g/mol
LogP97.97
Rot. Bonds43

About 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine

2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 159457867) has the molecular formula C367H231N19O7 and a molecular weight of 5019.01 g/mol. Its IUPAC name is 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID159457867
Molecular FormulaC367H231N19O7
Molecular Weight5019.01 g/mol
Exact Mass5014.83
IUPAC Name2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)cc5c34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)cc5c34)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8ccc(-c9ccccc9)cc8)c8ccccc78)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8cccc(-c9ccccc9)c8)c8ccccc78)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8ccc9ccccc9c8)c7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8cccc9c(-c%10ccccc%10)cccc89)c7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8cccc9ccccc89)c7)cc6c45)n3)cc2)cc1
InChIInChI=1S/3C55H35N3O.2C52H32N2O.2C49H31N3O/c1-4-14-36(15-5-1)37-28-30-40(31-29-37)54-56-53(39-18-8-3-9-19-39)57-55(58-54)48-26-13-27-51-52(48)49-35-42(32-33-50(49)59-51)41-20-10-21-43(34-41)45-23-12-24-46-44(22-11-25-47(45)46)38-16-6-2-7-17-38;1-4-14-36(15-5-1)38-26-28-40(29-27-38)54-56-53(39-18-8-3-9-19-39)57-55(58-54)48-24-13-25-51-52(48)49-35-43(30-33-50(49)59-51)45-32-31-44(46-22-10-11-23-47(45)46)42-21-12-20-41(34-42)37-16-6-2-7-17-37;1-4-13-36(14-5-1)38-23-27-40(28-24-38)44-32-33-45(47-20-11-10-19-46(44)47)43-31-34-50-49(35-43)52-48(21-12-22-51(52)59-50)55-57-53(41-17-8-3-9-18-41)56-54(58-55)42-29-25-39(26-30-42)37-15-6-2-7-16-37;1-3-12-35(13-4-1)47-32-48(54-52(53-47)36-14-5-2-6-15-36)44-20-11-21-50-51(44)46-31-38(27-29-49(46)55-50)34-24-22-33(23-25-34)37-26-28-43-41-18-8-7-16-39(41)40-17-9-10-19-42(40)45(43)30-37;1-3-12-35(13-4-1)47-32-48(36-14-5-2-6-15-36)54-52(53-47)44-20-11-21-50-51(44)46-31-38(27-29-49(46)55-50)34-24-22-33(23-25-34)37-26-28-43-41-18-8-7-16-39(41)40-17-9-10-19-42(40)45(43)30-37;1-3-12-32(13-4-1)33-24-26-36(27-25-33)48-50-47(35-15-5-2-6-16-35)51-49(52-48)42-22-11-23-45-46(42)43-31-38(28-29-44(43)53-45)37-18-9-19-39(30-37)41-21-10-17-34-14-7-8-20-40(34)41;1-3-11-32(12-4-1)34-21-24-36(25-22-34)48-50-47(35-14-5-2-6-15-35)51-49(52-48)42-19-10-20-45-46(42)43-31-41(27-28-44(43)53-45)39-18-9-17-38(30-39)40-26-23-33-13-7-8-16-37(33)29-40/h3*1-35H;2*1-32H;2*1-31H
InChIKeyLUFCZQZRWYRBAX-UHFFFAOYSA-N
XLogP97.97
TPSA336.89 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds43
Heavy Atoms393
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005019.01
LogP ≤ 597.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine (CID 159457867) is 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2cc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)cc5c34)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc4oc5ccc(-c6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6)cc5c34)n2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8ccc(-c9ccccc9)cc8)c8ccccc78)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccc(-c8cccc(-c9ccccc9)c8)c8ccccc78)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8ccc9ccccc9c8)c7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8cccc9c(-c%10ccccc%10)cccc89)c7)cc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7cccc(-c8cccc9ccccc89)c7)cc6c45)n3)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is LUFCZQZRWYRBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C55H35N3O.2C52H32N2O.2C49H31N3O/c1-4-14-36(15-5-1)37-28-30-40(31-29-37)54-56-53(39-18-8-3-9-19-39)57-55(58-54)48-26-13-27-51-52(48)49-35-42(32-33-50(49)59-51)41-20-10-21-43(34-41)45-23-12-24-46-44(22-11-25-47(45)46)38-16-6-2-7-17-38;1-4-14-36(15-5-1)38-26-28-40(29-27-38)54-56-53(39-18-8-3-9-19-39)57-55(58-54)48-24-13-25-51-52(48)49-35-43(30-33-50(49)59-51)45-32-31-44(46-22-10-11-23-47(45)46)42-21-12-20-41(34-42)37-16-6-2-7-17-37;1-4-13-36(14-5-1)38-23-27-40(28-24-38)44-32-33-45(47-20-11-10-19-46(44)47)43-31-34-50-49(35-43)52-48(21-12-22-51(52)59-50)55-57-53(41-17-8-3-9-18-41)56-54(58-55)42-29-25-39(26-30-42)37-15-6-2-7-16-37;1-3-12-35(13-4-1)47-32-48(54-52(53-47)36-14-5-2-6-15-36)44-20-11-21-50-51(44)46-31-38(27-29-49(46)55-50)34-24-22-33(23-25-34)37-26-28-43-41-18-8-7-16-39(41)40-17-9-10-19-42(40)45(43)30-37;1-3-12-35(13-4-1)47-32-48(36-14-5-2-6-15-36)54-52(53-47)44-20-11-21-50-51(44)46-31-38(27-29-49(46)55-50)34-24-22-33(23-25-34)37-26-28-43-41-18-8-7-16-39(41)40-17-9-10-19-42(40)45(43)30-37;1-3-12-32(13-4-1)33-24-26-36(27-25-33)48-50-47(35-15-5-2-6-16-35)51-49(52-48)42-22-11-23-45-46(42)43-31-38(28-29-44(43)53-45)37-18-9-19-39(30-37)41-21-10-17-34-14-7-8-20-40(34)41;1-3-11-32(12-4-1)34-21-24-36(25-22-34)48-50-47(35-14-5-2-6-15-35)51-49(52-48)42-19-10-20-45-46(42)43-31-41(27-28-44(43)53-45)39-18-9-17-38(30-39)40-26-23-33-13-7-8-16-37(33)29-40/h3*1-35H;2*1-32H;2*1-31H.
What are the key properties of 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine?
2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 5019.01 g/mol, XLogP of 97.97, 43 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;4,6-diphenyl-2-[8-(4-triphenylen-2-ylphenyl)dibenzofuran-1-yl]pyrimidine;2-[8-(3-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-[8-(3-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-[8-[3-(5-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(3-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[8-[4-(4-phenylphenyl)naphthalen-1-yl]dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 159457867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).