2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine

C46H29N3O — CID 162487314

IUPAC2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc5c4c3)n2)cc1
InChIInChI=1S/C46H29N3O/c1-4-15-30(16-5-1)43-47-44(31-17-6-2-7-18-31)49-45(48-43)32-27-28-41-37(29-32)36-23-14-26-40(42(36)50-41)46(33-19-8-3-9-20-33)38-24-12-10-21-34(38)35-22-11-13-25-39(35)46/h1-29H
InChIKeyARRLSXKRWQRNOR-UHFFFAOYSA-N
MW639.76 g/mol
LogP11.14
Rot. Bonds5

About 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine

2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine (PubChem CID 162487314) has the molecular formula C46H29N3O and a molecular weight of 639.76 g/mol. Its IUPAC name is 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine
PubChem CID162487314
Molecular FormulaC46H29N3O
Molecular Weight639.76 g/mol
Exact Mass639.23
IUPAC Name2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc5c4c3)n2)cc1
InChIInChI=1S/C46H29N3O/c1-4-15-30(16-5-1)43-47-44(31-17-6-2-7-18-31)49-45(48-43)32-27-28-41-37(29-32)36-23-14-26-40(42(36)50-41)46(33-19-8-3-9-20-33)38-24-12-10-21-34(38)35-22-11-13-25-39(35)46/h1-29H
InChIKeyARRLSXKRWQRNOR-UHFFFAOYSA-N
XLogP11.14
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.76
LogP ≤ 511.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-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

2-phenyl-4-[3-(9-phenylfluoren-9-yl)phenyl]-6-[4-[8-(3-phenylphenyl)dibenzofuran-4-yl]naphthalen-1-yl]-1,3,5-triazine
CID 174361695
2-dibenzofuran-2-yl-4-[2-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[3-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine;2-dibenzofuran-2-yl-4-[4-(1,13-diphenyl-13-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaenyl)phenyl]-6-phenyl-1,3,5-triazine
CID 158099516
2-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 146581949
2-phenyl-4-[3-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-6-(3-phenylphenyl)-1,3,5-triazine
CID 162487492
2-[3-[4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160588637
4-dibenzofuran-2-yl-2-phenyl-6-[2-(9-phenylfluoren-9-yl)phenyl]pyrimidine
CID 171603674
2-dibenzofuran-1-yl-4-[4-(9-dibenzofuran-2-ylfluoren-9-yl)phenyl]-6-phenyl-1,3,5-triazine
CID 146581682
2,4-diphenyl-6-[2-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]phenyl]-1,3,5-triazine
CID 162487345
2,4-diphenyl-6-[6-[7-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]naphthalen-2-yl]-1,3,5-triazine
CID 162487312
2-[8-(9,9-diphenylfluoren-2-yl)dibenzofuran-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 147385970
2-dibenzofuran-1-yl-4-[8-[3-[4-(9,9-diphenylfluoren-4-yl)phenyl]phenyl]dibenzofuran-4-yl]-6-phenyl-1,3,5-triazine
CID 146651227
2-(3-dibenzofuran-4-ylphenyl)-4-(4-dibenzofuran-2-ylphenyl)-6-(9,9-diphenylfluoren-2-yl)pyrimidine
CID 171602818

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine (CID 162487314) is 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5c(C6(c7ccccc7)c7ccccc7-c7ccccc76)cccc5c4c3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine?
The InChIKey is ARRLSXKRWQRNOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29N3O/c1-4-15-30(16-5-1)43-47-44(31-17-6-2-7-18-31)49-45(48-43)32-27-28-41-37(29-32)36-23-14-26-40(42(36)50-41)46(33-19-8-3-9-20-33)38-24-12-10-21-34(38)35-22-11-13-25-39(35)46/h1-29H.
What are the key properties of 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine?
2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine has a molecular weight of 639.76 g/mol, XLogP of 11.14, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[6-(9-phenylfluoren-9-yl)dibenzofuran-2-yl]-1,3,5-triazine is sourced from PubChem (CID 162487314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).