2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran

C38H22O2 — CID 174306733

IUPAC2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran
SMILESc1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)oc12
InChIInChI=1S/C38H22O2/c1-2-11-25-23(10-1)20-21-24-22-34(40-37(24)25)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)32-18-9-17-31-26-12-7-8-19-33(26)39-38(31)32/h1-22H
InChIKeyFERXPWKYTJPGGC-UHFFFAOYSA-N
MW510.59 g/mol
LogP11.13
Rot. Bonds2

About 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran

2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran (PubChem CID 174306733) has the molecular formula C38H22O2 and a molecular weight of 510.59 g/mol. Its IUPAC name is 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran.

Molecular Properties

Compound Name2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran
PubChem CID174306733
Molecular FormulaC38H22O2
Molecular Weight510.59 g/mol
Exact Mass510.16
IUPAC Name2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran
SMILESc1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)oc12
InChIInChI=1S/C38H22O2/c1-2-11-25-23(10-1)20-21-24-22-34(40-37(24)25)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)32-18-9-17-31-26-12-7-8-19-33(26)39-38(31)32/h1-22H
InChIKeyFERXPWKYTJPGGC-UHFFFAOYSA-N
XLogP11.13
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.59
LogP ≤ 511.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran?
The IUPAC name of 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran (CID 174306733) is 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran.
What is the SMILES notation for 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran?
The canonical SMILES for 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran is c1ccc2c(c1)ccc1cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)oc12.
What is the InChIKey of 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran?
The InChIKey is FERXPWKYTJPGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22O2/c1-2-11-25-23(10-1)20-21-24-22-34(40-37(24)25)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)32-18-9-17-31-26-12-7-8-19-33(26)39-38(31)32/h1-22H.
What are the key properties of 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran?
2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran has a molecular weight of 510.59 g/mol, XLogP of 11.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-dibenzofuran-4-ylanthracen-9-yl)benzo[g][1]benzofuran is sourced from PubChem (CID 174306733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).