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

C304H190N18O9 — CID 161144165

IUPAC2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccccc%10c89)n7)c6c5c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccccc9)c8)n7)c6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc9c8oc8ccccc89)n7)c6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7-c7ccccc7)cc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4oc5ccc(-c6ccc(-c7ccccc7-c7ccccc7)cc6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4ccccc34)nc(-c3cccc4oc5ccc(-c6ccccc6-c6ccccc6-c6ccccc6)cc5c34)n2)cc1
InChIInChI=1S/3C51H31N3O2.2C51H33N3O.C49H31N3O/c1-3-13-32(14-4-1)34-17-9-18-35(29-34)36-19-10-20-37(30-36)38-27-28-45-43(31-38)47-41(23-12-26-46(47)55-45)50-52-49(33-15-5-2-6-16-33)53-51(54-50)42-24-11-22-40-39-21-7-8-25-44(39)56-48(40)42;1-3-12-32(13-4-1)33-24-26-34(27-25-33)36-16-9-17-37(30-36)38-28-29-44-42(31-38)48-41(20-11-23-46(48)56-44)51-53-49(35-14-5-2-6-15-35)52-50(54-51)40-19-10-22-45-47(40)39-18-7-8-21-43(39)55-45;1-3-12-33(13-4-1)38-16-7-8-17-39(38)34-24-22-32(23-25-34)36-26-28-46-43(30-36)48-41(19-11-21-47(48)56-46)51-53-49(35-14-5-2-6-15-35)52-50(54-51)37-27-29-45-42(31-37)40-18-9-10-20-44(40)55-45;1-4-14-34(15-5-1)37-20-10-22-39(30-37)40-23-11-24-41(31-40)42-28-29-46-45(33-42)48-44(26-13-27-47(48)55-46)51-53-49(36-18-8-3-9-19-36)52-50(54-51)43-25-12-21-38(32-43)35-16-6-2-7-17-35;1-4-16-34(17-5-1)37-22-14-23-39(32-37)50-52-49(36-20-8-3-9-21-36)53-51(54-50)44-28-15-29-47-48(44)45-33-38(30-31-46(45)55-47)41-25-11-13-27-43(41)42-26-12-10-24-40(42)35-18-6-2-7-19-35;1-3-15-32(16-4-1)36-21-9-11-24-39(36)40-25-12-10-23-38(40)35-29-30-44-43(31-35)46-42(27-14-28-45(46)53-44)49-51-47(34-18-5-2-6-19-34)50-48(52-49)41-26-13-20-33-17-7-8-22-37(33)41/h3*1-31H;2*1-33H;1-31H
InChIKeyUNVHAKVZGWXVAS-UHFFFAOYSA-N
MW4238.98 g/mol
LogP80.82
Rot. Bonds38

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

2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 161144165) has the molecular formula C304H190N18O9 and a molecular weight of 4238.98 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID161144165
Molecular FormulaC304H190N18O9
Molecular Weight4238.98 g/mol
Exact Mass4235.50
IUPAC Name2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccccc%10c89)n7)c6c5c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccccc9)c8)n7)c6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc9c8oc8ccccc89)n7)c6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7-c7ccccc7)cc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4oc5ccc(-c6ccc(-c7ccccc7-c7ccccc7)cc6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4ccccc34)nc(-c3cccc4oc5ccc(-c6ccccc6-c6ccccc6-c6ccccc6)cc5c34)n2)cc1
InChIInChI=1S/3C51H31N3O2.2C51H33N3O.C49H31N3O/c1-3-13-32(14-4-1)34-17-9-18-35(29-34)36-19-10-20-37(30-36)38-27-28-45-43(31-38)47-41(23-12-26-46(47)55-45)50-52-49(33-15-5-2-6-16-33)53-51(54-50)42-24-11-22-40-39-21-7-8-25-44(39)56-48(40)42;1-3-12-32(13-4-1)33-24-26-34(27-25-33)36-16-9-17-37(30-36)38-28-29-44-42(31-38)48-41(20-11-23-46(48)56-44)51-53-49(35-14-5-2-6-15-35)52-50(54-51)40-19-10-22-45-47(40)39-18-7-8-21-43(39)55-45;1-3-12-33(13-4-1)38-16-7-8-17-39(38)34-24-22-32(23-25-34)36-26-28-46-43(30-36)48-41(19-11-21-47(48)56-46)51-53-49(35-14-5-2-6-15-35)52-50(54-51)37-27-29-45-42(31-37)40-18-9-10-20-44(40)55-45;1-4-14-34(15-5-1)37-20-10-22-39(30-37)40-23-11-24-41(31-40)42-28-29-46-45(33-42)48-44(26-13-27-47(48)55-46)51-53-49(36-18-8-3-9-19-36)52-50(54-51)43-25-12-21-38(32-43)35-16-6-2-7-17-35;1-4-16-34(17-5-1)37-22-14-23-39(32-37)50-52-49(36-20-8-3-9-21-36)53-51(54-50)44-28-15-29-47-48(44)45-33-38(30-31-46(45)55-47)41-25-11-13-27-43(41)42-26-12-10-24-40(42)35-18-6-2-7-19-35;1-3-15-32(16-4-1)36-21-9-11-24-39(36)40-25-12-10-23-38(40)35-29-30-44-43(31-35)46-42(27-14-28-45(46)53-44)49-51-47(34-18-5-2-6-19-34)50-48(52-49)41-26-13-20-33-17-7-8-22-37(33)41/h3*1-31H;2*1-33H;1-31H
InChIKeyUNVHAKVZGWXVAS-UHFFFAOYSA-N
XLogP80.82
TPSA350.28 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds38
Heavy Atoms331
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004238.98
LogP ≤ 580.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]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-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (CID 161144165) is 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccccc%10c89)n7)c6c5c4)c3)cc2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccccc9)c8)n7)c6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6cccc(-c7nc(-c8ccccc8)nc(-c8cccc9c8oc8ccccc89)n7)c6c5c4)c3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc(-c7ccccc7-c7ccccc7-c7ccccc7)cc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4oc5ccc(-c6ccc(-c7ccccc7-c7ccccc7)cc6)cc5c34)n2)cc1.c1ccc(-c2nc(-c3cccc4ccccc34)nc(-c3cccc4oc5ccc(-c6ccccc6-c6ccccc6-c6ccccc6)cc5c34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is UNVHAKVZGWXVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C51H31N3O2.2C51H33N3O.C49H31N3O/c1-3-13-32(14-4-1)34-17-9-18-35(29-34)36-19-10-20-37(30-36)38-27-28-45-43(31-38)47-41(23-12-26-46(47)55-45)50-52-49(33-15-5-2-6-16-33)53-51(54-50)42-24-11-22-40-39-21-7-8-25-44(39)56-48(40)42;1-3-12-32(13-4-1)33-24-26-34(27-25-33)36-16-9-17-37(30-36)38-28-29-44-42(31-38)48-41(20-11-23-46(48)56-44)51-53-49(35-14-5-2-6-15-35)52-50(54-51)40-19-10-22-45-47(40)39-18-7-8-21-43(39)55-45;1-3-12-33(13-4-1)38-16-7-8-17-39(38)34-24-22-32(23-25-34)36-26-28-46-43(30-36)48-41(19-11-21-47(48)56-46)51-53-49(35-14-5-2-6-15-35)52-50(54-51)37-27-29-45-42(31-37)40-18-9-10-20-44(40)55-45;1-4-14-34(15-5-1)37-20-10-22-39(30-37)40-23-11-24-41(31-40)42-28-29-46-45(33-42)48-44(26-13-27-47(48)55-46)51-53-49(36-18-8-3-9-19-36)52-50(54-51)43-25-12-21-38(32-43)35-16-6-2-7-17-35;1-4-16-34(17-5-1)37-22-14-23-39(32-37)50-52-49(36-20-8-3-9-21-36)53-51(54-50)44-28-15-29-47-48(44)45-33-38(30-31-46(45)55-47)41-25-11-13-27-43(41)42-26-12-10-24-40(42)35-18-6-2-7-19-35;1-3-15-32(16-4-1)36-21-9-11-24-39(36)40-25-12-10-23-38(40)35-29-30-44-43(31-35)46-42(27-14-28-45(46)53-44)49-51-47(34-18-5-2-6-19-34)50-48(52-49)41-26-13-20-33-17-7-8-22-37(33)41/h3*1-31H;2*1-33H;1-31H.
What are the key properties of 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 4238.98 g/mol, XLogP of 80.82, 38 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-1-yl-4-phenyl-6-[8-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[8-[4-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-dibenzofuran-4-yl-4-phenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-naphthalen-1-yl-4-phenyl-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[2-(2-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 161144165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).