1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran

C180H110O5 — CID 160897706

IUPAC1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran
SMILESc1cc(-c2ccc3c(c2)oc2ccccc23)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc12.c1ccc2c(c1)oc1cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c12
InChIInChI=1S/5C36H22O/c1-2-12-29-27(10-1)28-11-3-4-13-30(28)34-21-25(16-18-31(29)34)23-8-7-9-24(20-23)26-17-19-33-32-14-5-6-15-35(32)37-36(33)22-26;1-2-10-29-27(8-1)28-9-3-4-11-30(28)34-22-25(20-21-31(29)34)23-16-18-24(19-17-23)26-13-7-14-33-32-12-5-6-15-35(32)37-36(26)33;1-2-10-29-27(8-1)28-9-3-4-11-30(28)33-22-25(20-21-31(29)33)23-16-18-24(19-17-23)26-13-7-15-35-36(26)32-12-5-6-14-34(32)37-35;1-2-9-29-27(7-1)28-8-3-4-10-30(28)33-21-25(17-19-31(29)33)23-13-15-24(16-14-23)26-18-20-36-34(22-26)32-11-5-6-12-35(32)37-36;1-2-9-29-27(7-1)28-8-3-4-10-30(28)34-21-25(17-19-31(29)34)23-13-15-24(16-14-23)26-18-20-33-32-11-5-6-12-35(32)37-36(33)22-26/h5*1-22H
InChIKeySPBZOGNJIZQWAI-UHFFFAOYSA-N
MW2352.85 g/mol
LogP51.90
Rot. Bonds10

About 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran

1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran (PubChem CID 160897706) has the molecular formula C180H110O5 and a molecular weight of 2352.85 g/mol. Its IUPAC name is 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran.

Molecular Properties

Compound Name1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran
PubChem CID160897706
Molecular FormulaC180H110O5
Molecular Weight2352.85 g/mol
Exact Mass2350.84
IUPAC Name1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran
SMILESc1cc(-c2ccc3c(c2)oc2ccccc23)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc12.c1ccc2c(c1)oc1cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c12
InChIInChI=1S/5C36H22O/c1-2-12-29-27(10-1)28-11-3-4-13-30(28)34-21-25(16-18-31(29)34)23-8-7-9-24(20-23)26-17-19-33-32-14-5-6-15-35(32)37-36(33)22-26;1-2-10-29-27(8-1)28-9-3-4-11-30(28)34-22-25(20-21-31(29)34)23-16-18-24(19-17-23)26-13-7-14-33-32-12-5-6-15-35(32)37-36(26)33;1-2-10-29-27(8-1)28-9-3-4-11-30(28)33-22-25(20-21-31(29)33)23-16-18-24(19-17-23)26-13-7-15-35-36(26)32-12-5-6-14-34(32)37-35;1-2-9-29-27(7-1)28-8-3-4-10-30(28)33-21-25(17-19-31(29)33)23-13-15-24(16-14-23)26-18-20-36-34(22-26)32-11-5-6-12-35(32)37-36;1-2-9-29-27(7-1)28-8-3-4-10-30(28)34-21-25(17-19-31(29)34)23-13-15-24(16-14-23)26-18-20-33-32-11-5-6-12-35(32)37-36(33)22-26/h5*1-22H
InChIKeySPBZOGNJIZQWAI-UHFFFAOYSA-N
XLogP51.90
TPSA65.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms185
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002352.85
LogP ≤ 551.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran?
The IUPAC name of 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran (CID 160897706) is 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran.
What is the SMILES notation for 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran?
The canonical SMILES for 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran is c1cc(-c2ccc3c(c2)oc2ccccc23)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1.c1ccc2c(c1)oc1c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cccc12.c1ccc2c(c1)oc1cc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)ccc12.c1ccc2c(c1)oc1ccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc12.c1ccc2c(c1)oc1cccc(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c12.
What is the InChIKey of 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran?
The InChIKey is SPBZOGNJIZQWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/5C36H22O/c1-2-12-29-27(10-1)28-11-3-4-13-30(28)34-21-25(16-18-31(29)34)23-8-7-9-24(20-23)26-17-19-33-32-14-5-6-15-35(32)37-36(33)22-26;1-2-10-29-27(8-1)28-9-3-4-11-30(28)34-22-25(20-21-31(29)34)23-16-18-24(19-17-23)26-13-7-14-33-32-12-5-6-15-35(32)37-36(26)33;1-2-10-29-27(8-1)28-9-3-4-11-30(28)33-22-25(20-21-31(29)33)23-16-18-24(19-17-23)26-13-7-15-35-36(26)32-12-5-6-14-34(32)37-35;1-2-9-29-27(7-1)28-8-3-4-10-30(28)33-21-25(17-19-31(29)33)23-13-15-24(16-14-23)26-18-20-36-34(22-26)32-11-5-6-12-35(32)37-36;1-2-9-29-27(7-1)28-8-3-4-10-30(28)34-21-25(17-19-31(29)34)23-13-15-24(16-14-23)26-18-20-33-32-11-5-6-12-35(32)37-36(33)22-26/h5*1-22H.
What are the key properties of 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran?
1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran has a molecular weight of 2352.85 g/mol, XLogP of 51.90, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-triphenylen-2-ylphenyl)dibenzofuran;2-(4-triphenylen-2-ylphenyl)dibenzofuran;3-(3-triphenylen-2-ylphenyl)dibenzofuran;3-(4-triphenylen-2-ylphenyl)dibenzofuran;4-(4-triphenylen-2-ylphenyl)dibenzofuran is sourced from PubChem (CID 160897706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).