1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran

C41H28O — CID 155625161

About 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran

1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran (PubChem CID 155625161) has the molecular formula C41H28O and a molecular weight of 564.84 g/mol. Its IUPAC name is 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran.

Molecular Properties

• Compound Name: 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran
• PubChem CID: 155625161
• Molecular Formula: C41H28O
• Molecular Weight: 564.84 g/mol
• Exact Mass: 564.39
• IUPAC Name: 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran
• SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])-c1c([2H])c([2H])c([2H])c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4c([2H])c([2H])c5oc6c([2H])c([2H])c([2H])c([2H])c6c5c4[2H])c4c([2H])c([2H])c([2H])c([2H])c34)c1C2(C([2H])([2H])[2H])C([2H])([2H])[2H]
• InChI: InChI=1S/C41H28O/c1-41(2)35-20-9-7-12-26(35)32-18-11-19-33(40(32)41)39-30-16-5-3-14-28(30)38(29-15-4-6-17-31(29)39)25-22-23-37-34(24-25)27-13-8-10-21-36(27)42-37/h3-24H,1-2H3/i1D3,2D3,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D
• InChIKey: HJJWOEMIGWSDSR-DIUQQRJISA-N
• XLogP: 11.53
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 4
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	564.84
LogP ≤ 5	11.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran?

The IUPAC name of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran (CID 155625161) is 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran.

What is the SMILES notation for 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran?

The canonical SMILES for 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran is [2H]c1c([2H])c([2H])c2c(c1[2H])-c1c([2H])c([2H])c([2H])c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4c([2H])c([2H])c5oc6c([2H])c([2H])c([2H])c([2H])c6c5c4[2H])c4c([2H])c([2H])c([2H])c([2H])c34)c1C2(C([2H])([2H])[2H])C([2H])([2H])[2H].

What is the InChIKey of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran?

The InChIKey is HJJWOEMIGWSDSR-DIUQQRJISA-N. The full InChI is InChI=1S/C41H28O/c1-41(2)35-20-9-7-12-26(35)32-18-11-19-33(40(32)41)39-30-16-5-3-14-28(30)38(29-15-4-6-17-31(29)39)25-22-23-37-34(24-25)27-13-8-10-21-36(27)42-37/h3-24H,1-2H3/i1D3,2D3,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D.

What are the key properties of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran?

1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran has a molecular weight of 564.84 g/mol, XLogP of 11.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,6,7,8-heptadeuterio-9,9-bis(trideuteriomethyl)fluoren-1-yl]anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 155625161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).