2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine

C305H195N15O5 — CID 165030150

IUPAC2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(-c6ccccc6)cccc5c4)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c(-c6ccccc6)cccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5cc(-c6ccccc6)ccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccc(-c6ccccc6)cc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/5C61H39N3O/c1-4-15-40(16-5-1)42-33-37-46(38-34-42)59-62-60(53-27-13-25-51-49(23-11-26-52(51)53)44-19-8-3-9-20-44)64-61(63-59)55-29-14-30-56-57(55)54-28-12-24-50(58(54)65-56)45-35-31-43(32-36-45)48-22-10-21-47(39-48)41-17-6-2-7-18-41;1-4-14-40(15-5-1)43-30-35-47(36-31-43)59-62-60(52-24-11-20-45-34-37-50(39-55(45)52)42-18-8-3-9-19-42)64-61(63-59)54-26-13-27-56-57(54)53-25-12-23-51(58(53)65-56)46-32-28-44(29-33-46)49-22-10-21-48(38-49)41-16-6-2-7-17-41;1-4-14-40(15-5-1)43-30-34-46(35-31-43)59-62-60(53-24-11-22-50-39-49(36-37-51(50)53)42-18-8-3-9-19-42)64-61(63-59)55-26-13-27-56-57(55)54-25-12-23-52(58(54)65-56)45-32-28-44(29-33-45)48-21-10-20-47(38-48)41-16-6-2-7-17-41;1-4-14-40(15-5-1)42-30-34-46(35-31-42)59-62-60(50-36-37-52-49(39-50)22-11-23-51(52)44-18-8-3-9-19-44)64-61(63-59)55-26-13-27-56-57(55)54-25-12-24-53(58(54)65-56)45-32-28-43(29-33-45)48-21-10-20-47(38-48)41-16-6-2-7-17-41;1-4-15-40(16-5-1)42-31-35-46(36-32-42)59-62-60(53-38-37-49(44-19-8-3-9-20-44)51-23-10-11-24-52(51)53)64-61(63-59)55-27-14-28-56-57(55)54-26-13-25-50(58(54)65-56)45-33-29-43(30-34-45)48-22-12-21-47(39-48)41-17-6-2-7-18-41/h5*1-39H
InChIKeyMNEHSFUIFAAESD-UHFFFAOYSA-N
MW4150.01 g/mol
LogP81.30
Rot. Bonds40

About 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine

2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 165030150) has the molecular formula C305H195N15O5 and a molecular weight of 4150.01 g/mol. Its IUPAC name is 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID165030150
Molecular FormulaC305H195N15O5
Molecular Weight4150.01 g/mol
Exact Mass4146.55
IUPAC Name2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(-c6ccccc6)cccc5c4)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c(-c6ccccc6)cccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5cc(-c6ccccc6)ccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccc(-c6ccccc6)cc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/5C61H39N3O/c1-4-15-40(16-5-1)42-33-37-46(38-34-42)59-62-60(53-27-13-25-51-49(23-11-26-52(51)53)44-19-8-3-9-20-44)64-61(63-59)55-29-14-30-56-57(55)54-28-12-24-50(58(54)65-56)45-35-31-43(32-36-45)48-22-10-21-47(39-48)41-17-6-2-7-18-41;1-4-14-40(15-5-1)43-30-35-47(36-31-43)59-62-60(52-24-11-20-45-34-37-50(39-55(45)52)42-18-8-3-9-19-42)64-61(63-59)54-26-13-27-56-57(54)53-25-12-23-51(58(53)65-56)46-32-28-44(29-33-46)49-22-10-21-48(38-49)41-16-6-2-7-17-41;1-4-14-40(15-5-1)43-30-34-46(35-31-43)59-62-60(53-24-11-22-50-39-49(36-37-51(50)53)42-18-8-3-9-19-42)64-61(63-59)55-26-13-27-56-57(55)54-25-12-23-52(58(54)65-56)45-32-28-44(29-33-45)48-21-10-20-47(38-48)41-16-6-2-7-17-41;1-4-14-40(15-5-1)42-30-34-46(35-31-42)59-62-60(50-36-37-52-49(39-50)22-11-23-51(52)44-18-8-3-9-19-44)64-61(63-59)55-26-13-27-56-57(55)54-25-12-24-53(58(54)65-56)45-32-28-43(29-33-45)48-21-10-20-47(38-48)41-16-6-2-7-17-41;1-4-15-40(16-5-1)42-31-35-46(36-32-42)59-62-60(53-38-37-49(44-19-8-3-9-20-44)51-23-10-11-24-52(51)53)64-61(63-59)55-27-14-28-56-57(55)54-26-13-25-50(58(54)65-56)45-33-29-43(30-34-45)48-22-12-21-47(39-48)41-17-6-2-7-18-41/h5*1-39H
InChIKeyMNEHSFUIFAAESD-UHFFFAOYSA-N
XLogP81.30
TPSA259.05 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds40
Heavy Atoms325
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004150.01
LogP ≤ 581.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(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-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine (CID 165030150) is 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(-c6ccccc6)cccc5c4)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5c(-c6ccccc6)cccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5cc(-c6ccccc6)ccc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc5ccc(-c6ccccc6)cc45)nc(-c4cccc5oc6c(-c7ccc(-c8cccc(-c9ccccc9)c8)cc7)cccc6c45)n3)cc2)cc1.
What is the InChIKey of 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is MNEHSFUIFAAESD-UHFFFAOYSA-N. The full InChI is InChI=1S/5C61H39N3O/c1-4-15-40(16-5-1)42-33-37-46(38-34-42)59-62-60(53-27-13-25-51-49(23-11-26-52(51)53)44-19-8-3-9-20-44)64-61(63-59)55-29-14-30-56-57(55)54-28-12-24-50(58(54)65-56)45-35-31-43(32-36-45)48-22-10-21-47(39-48)41-17-6-2-7-18-41;1-4-14-40(15-5-1)43-30-35-47(36-31-43)59-62-60(52-24-11-20-45-34-37-50(39-55(45)52)42-18-8-3-9-19-42)64-61(63-59)54-26-13-27-56-57(54)53-25-12-23-51(58(53)65-56)46-32-28-44(29-33-46)49-22-10-21-48(38-49)41-16-6-2-7-17-41;1-4-14-40(15-5-1)43-30-34-46(35-31-43)59-62-60(53-24-11-22-50-39-49(36-37-51(50)53)42-18-8-3-9-19-42)64-61(63-59)55-26-13-27-56-57(55)54-25-12-23-52(58(54)65-56)45-32-28-44(29-33-45)48-21-10-20-47(38-48)41-16-6-2-7-17-41;1-4-14-40(15-5-1)42-30-34-46(35-31-42)59-62-60(50-36-37-52-49(39-50)22-11-23-51(52)44-18-8-3-9-19-44)64-61(63-59)55-26-13-27-56-57(55)54-25-12-24-53(58(54)65-56)45-32-28-43(29-33-45)48-21-10-20-47(38-48)41-16-6-2-7-17-41;1-4-15-40(16-5-1)42-31-35-46(36-32-42)59-62-60(53-38-37-49(44-19-8-3-9-20-44)51-23-10-11-24-52(51)53)64-61(63-59)55-27-14-28-56-57(55)54-26-13-25-50(58(54)65-56)45-33-29-43(30-34-45)48-22-12-21-47(39-48)41-17-6-2-7-18-41/h5*1-39H.
What are the key properties of 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine?
2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 4150.01 g/mol, XLogP of 81.30, 40 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(5-phenylnaphthalen-2-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(6-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine;2-(7-phenylnaphthalen-1-yl)-4-(4-phenylphenyl)-6-[6-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 165030150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).