2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine

C166H104N12O3 — CID 164961330

IUPAC2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5c6ccccc6ccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C46H29N3.3C40H25N3O/c1-3-14-32(15-4-1)43-47-44(33-24-23-31-26-27-36-35-18-8-7-13-30(35)25-28-37(36)40(31)29-33)49-45(48-43)46(34-16-5-2-6-17-34)41-21-11-9-19-38(41)39-20-10-12-22-42(39)46;1-3-14-26(15-4-1)37-41-38(31-21-13-25-35-36(31)30-20-9-12-24-34(30)44-35)43-39(42-37)40(27-16-5-2-6-17-27)32-22-10-7-18-28(32)29-19-8-11-23-33(29)40;1-3-13-26(14-4-1)37-41-38(27-23-24-36-32(25-27)31-19-9-12-22-35(31)44-36)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40;1-3-13-26(14-4-1)37-41-38(27-23-24-32-31-19-9-12-22-35(31)44-36(32)25-27)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-29H;3*1-25H
InChIKeyBWQCPWMPPPSTLA-UHFFFAOYSA-N
MW2314.74 g/mol
LogP39.43
Rot. Bonds16

About 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine

2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine (PubChem CID 164961330) has the molecular formula C166H104N12O3 and a molecular weight of 2314.74 g/mol. Its IUPAC name is 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine
PubChem CID164961330
Molecular FormulaC166H104N12O3
Molecular Weight2314.74 g/mol
Exact Mass2312.84
IUPAC Name2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5c6ccccc6ccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C46H29N3.3C40H25N3O/c1-3-14-32(15-4-1)43-47-44(33-24-23-31-26-27-36-35-18-8-7-13-30(35)25-28-37(36)40(31)29-33)49-45(48-43)46(34-16-5-2-6-17-34)41-21-11-9-19-38(41)39-20-10-12-22-42(39)46;1-3-14-26(15-4-1)37-41-38(31-21-13-25-35-36(31)30-20-9-12-24-34(30)44-35)43-39(42-37)40(27-16-5-2-6-17-27)32-22-10-7-18-28(32)29-19-8-11-23-33(29)40;1-3-13-26(14-4-1)37-41-38(27-23-24-36-32(25-27)31-19-9-12-22-35(31)44-36)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40;1-3-13-26(14-4-1)37-41-38(27-23-24-32-31-19-9-12-22-35(31)44-36(32)25-27)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-29H;3*1-25H
InChIKeyBWQCPWMPPPSTLA-UHFFFAOYSA-N
XLogP39.43
TPSA194.10 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms181
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002314.74
LogP ≤ 539.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine?
The IUPAC name of 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine (CID 164961330) is 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine.
What is the SMILES notation for 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine?
The canonical SMILES for 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4ccc5c6ccccc6ccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc4oc5ccccc5c34)nc(C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.
What is the InChIKey of 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine?
The InChIKey is BWQCPWMPPPSTLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29N3.3C40H25N3O/c1-3-14-32(15-4-1)43-47-44(33-24-23-31-26-27-36-35-18-8-7-13-30(35)25-28-37(36)40(31)29-33)49-45(48-43)46(34-16-5-2-6-17-34)41-21-11-9-19-38(41)39-20-10-12-22-42(39)46;1-3-14-26(15-4-1)37-41-38(31-21-13-25-35-36(31)30-20-9-12-24-34(30)44-35)43-39(42-37)40(27-16-5-2-6-17-27)32-22-10-7-18-28(32)29-19-8-11-23-33(29)40;1-3-13-26(14-4-1)37-41-38(27-23-24-36-32(25-27)31-19-9-12-22-35(31)44-36)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40;1-3-13-26(14-4-1)37-41-38(27-23-24-32-31-19-9-12-22-35(31)44-36(32)25-27)43-39(42-37)40(28-15-5-2-6-16-28)33-20-10-7-17-29(33)30-18-8-11-21-34(30)40/h1-29H;3*1-25H.
What are the key properties of 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine?
2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine has a molecular weight of 2314.74 g/mol, XLogP of 39.43, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chrysen-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(9-phenylfluoren-9-yl)-1,3,5-triazine is sourced from PubChem (CID 164961330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).