2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine

C283H177N15O5 — CID 165076387

IUPAC2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4cc5ccccc5c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5cccc(-c6ccccc6)c5c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1
InChIInChI=1S/C59H37N3O.2C57H35N3O.2C55H35N3O/c1-4-15-38(16-5-1)39-29-32-43(33-30-39)57-60-58(44-34-31-42-21-12-24-45(53(42)37-44)40-17-6-2-7-18-40)62-59(61-57)52-27-14-28-54-55(52)51-26-13-25-50(56(51)63-54)49-36-35-46(41-19-8-3-9-20-41)47-22-10-11-23-48(47)49;1-3-15-36(16-4-1)37-29-31-39(32-30-37)55-58-56(60-57(59-55)51-35-40-19-7-8-20-41(40)43-21-10-12-24-46(43)51)50-27-14-28-52-53(50)49-26-13-25-48(54(49)61-52)47-34-33-42(38-17-5-2-6-18-38)44-22-9-11-23-45(44)47;1-3-13-36(14-4-1)37-25-28-40(29-26-37)55-58-56(42-31-32-45-41(35-42)30-27-39-17-7-8-18-43(39)45)60-57(59-55)51-23-12-24-52-53(51)50-22-11-21-49(54(50)61-52)48-34-33-44(38-15-5-2-6-16-38)46-19-9-10-20-47(46)48;1-4-15-36(16-5-1)38-29-31-40(32-30-38)53-56-54(42-22-12-21-41(35-42)37-17-6-2-7-18-37)58-55(57-53)49-27-14-28-50-51(49)48-26-13-25-47(52(48)59-50)46-34-33-43(39-19-8-3-9-20-39)44-23-10-11-24-45(44)46;1-4-14-36(15-5-1)38-26-30-41(31-27-38)53-56-54(42-32-28-39(29-33-42)37-16-6-2-7-17-37)58-55(57-53)49-24-13-25-50-51(49)48-23-12-22-47(52(48)59-50)46-35-34-43(40-18-8-3-9-19-40)44-20-10-11-21-45(44)46/h1-37H;2*1-35H;2*1-35H
InChIKeyUJJYFPRNUWTLQK-UHFFFAOYSA-N
MW3867.63 g/mol
LogP75.40
Rot. Bonds33

About 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine

2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 165076387) has the molecular formula C283H177N15O5 and a molecular weight of 3867.63 g/mol. Its IUPAC name is 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine
PubChem CID165076387
Molecular FormulaC283H177N15O5
Molecular Weight3867.63 g/mol
Exact Mass3864.41
IUPAC Name2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4cc5ccccc5c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5cccc(-c6ccccc6)c5c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1
InChIInChI=1S/C59H37N3O.2C57H35N3O.2C55H35N3O/c1-4-15-38(16-5-1)39-29-32-43(33-30-39)57-60-58(44-34-31-42-21-12-24-45(53(42)37-44)40-17-6-2-7-18-40)62-59(61-57)52-27-14-28-54-55(52)51-26-13-25-50(56(51)63-54)49-36-35-46(41-19-8-3-9-20-41)47-22-10-11-23-48(47)49;1-3-15-36(16-4-1)37-29-31-39(32-30-37)55-58-56(60-57(59-55)51-35-40-19-7-8-20-41(40)43-21-10-12-24-46(43)51)50-27-14-28-52-53(50)49-26-13-25-48(54(49)61-52)47-34-33-42(38-17-5-2-6-18-38)44-22-9-11-23-45(44)47;1-3-13-36(14-4-1)37-25-28-40(29-26-37)55-58-56(42-31-32-45-41(35-42)30-27-39-17-7-8-18-43(39)45)60-57(59-55)51-23-12-24-52-53(51)50-22-11-21-49(54(50)61-52)48-34-33-44(38-15-5-2-6-16-38)46-19-9-10-20-47(46)48;1-4-15-36(16-5-1)38-29-31-40(32-30-38)53-56-54(42-22-12-21-41(35-42)37-17-6-2-7-18-37)58-55(57-53)49-27-14-28-50-51(49)48-26-13-25-47(52(48)59-50)46-34-33-43(39-19-8-3-9-20-39)44-23-10-11-24-45(44)46;1-4-14-36(15-5-1)38-26-30-41(31-27-38)53-56-54(42-32-28-39(29-33-42)37-16-6-2-7-17-37)58-55(57-53)49-24-13-25-50-51(49)48-23-12-22-47(52(48)59-50)46-35-34-43(40-18-8-3-9-19-40)44-20-10-11-21-45(44)46/h1-37H;2*1-35H;2*1-35H
InChIKeyUJJYFPRNUWTLQK-UHFFFAOYSA-N
XLogP75.40
TPSA259.05 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds33
Heavy Atoms303
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003867.63
LogP ≤ 575.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine (CID 165076387) is 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4cc5ccccc5c5ccccc45)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc5cccc(-c6ccccc6)c5c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)c8ccccc78)cccc6c45)n3)cc2)cc1.
What is the InChIKey of 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is UJJYFPRNUWTLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H37N3O.2C57H35N3O.2C55H35N3O/c1-4-15-38(16-5-1)39-29-32-43(33-30-39)57-60-58(44-34-31-42-21-12-24-45(53(42)37-44)40-17-6-2-7-18-40)62-59(61-57)52-27-14-28-54-55(52)51-26-13-25-50(56(51)63-54)49-36-35-46(41-19-8-3-9-20-41)47-22-10-11-23-48(47)49;1-3-15-36(16-4-1)37-29-31-39(32-30-37)55-58-56(60-57(59-55)51-35-40-19-7-8-20-41(40)43-21-10-12-24-46(43)51)50-27-14-28-52-53(50)49-26-13-25-48(54(49)61-52)47-34-33-42(38-17-5-2-6-18-38)44-22-9-11-23-45(44)47;1-3-13-36(14-4-1)37-25-28-40(29-26-37)55-58-56(42-31-32-45-41(35-42)30-27-39-17-7-8-18-43(39)45)60-57(59-55)51-23-12-24-52-53(51)50-22-11-21-49(54(50)61-52)48-34-33-44(38-15-5-2-6-16-38)46-19-9-10-20-47(46)48;1-4-15-36(16-5-1)38-29-31-40(32-30-38)53-56-54(42-22-12-21-41(35-42)37-17-6-2-7-18-37)58-55(57-53)49-27-14-28-50-51(49)48-26-13-25-47(52(48)59-50)46-34-33-43(39-19-8-3-9-20-39)44-23-10-11-24-45(44)46;1-4-14-36(15-5-1)38-26-30-41(31-27-38)53-56-54(42-32-28-39(29-33-42)37-16-6-2-7-17-37)58-55(57-53)49-24-13-25-50-51(49)48-23-12-22-47(52(48)59-50)46-35-34-43(40-18-8-3-9-19-40)44-20-10-11-21-45(44)46/h1-37H;2*1-35H;2*1-35H.
What are the key properties of 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine?
2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 3867.63 g/mol, XLogP of 75.40, 33 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenanthren-2-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-phenanthren-9-yl-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(8-phenylnaphthalen-2-yl)-4-[6-(4-phenylnaphthalen-1-yl)dibenzofuran-1-yl]-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 165076387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).