2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran

C56H40O — CID 59195828

IUPAC2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran
SMILESCC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21
InChIInChI=1S/C56H40O/c1-55(2)48-19-11-8-14-38(48)44-30-35(23-27-49(44)55)54-42-17-6-5-16-41(42)53(36-24-28-52-45(31-36)40-15-9-12-20-51(40)57-52)43-26-22-33(29-46(43)54)34-21-25-39-37-13-7-10-18-47(37)56(3,4)50(39)32-34/h5-32H,1-4H3
InChIKeyFVHBVLOSVLMTBV-UHFFFAOYSA-N
MW728.94 g/mol
LogP15.51
Rot. Bonds3

About 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran

2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran (PubChem CID 59195828) has the molecular formula C56H40O and a molecular weight of 728.94 g/mol. Its IUPAC name is 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran.

Molecular Properties

Compound Name2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran
PubChem CID59195828
Molecular FormulaC56H40O
Molecular Weight728.94 g/mol
Exact Mass728.31
IUPAC Name2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran
SMILESCC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21
InChIInChI=1S/C56H40O/c1-55(2)48-19-11-8-14-38(48)44-30-35(23-27-49(44)55)54-42-17-6-5-16-41(42)53(36-24-28-52-45(31-36)40-15-9-12-20-51(40)57-52)43-26-22-33(29-46(43)54)34-21-25-39-37-13-7-10-18-47(37)56(3,4)50(39)32-34/h5-32H,1-4H3
InChIKeyFVHBVLOSVLMTBV-UHFFFAOYSA-N
XLogP15.51
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.94
LogP ≤ 515.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran?
The IUPAC name of 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran (CID 59195828) is 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran.
What is the SMILES notation for 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran?
The canonical SMILES for 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran is CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21.
What is the InChIKey of 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran?
The InChIKey is FVHBVLOSVLMTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H40O/c1-55(2)48-19-11-8-14-38(48)44-30-35(23-27-49(44)55)54-42-17-6-5-16-41(42)53(36-24-28-52-45(31-36)40-15-9-12-20-51(40)57-52)43-26-22-33(29-46(43)54)34-21-25-39-37-13-7-10-18-47(37)56(3,4)50(39)32-34/h5-32H,1-4H3.
What are the key properties of 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran?
2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran has a molecular weight of 728.94 g/mol, XLogP of 15.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 59195828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).