deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran

C131H92O3 — CID 158626220

About deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran

deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran (PubChem CID 158626220) has the molecular formula C131H92O3 and a molecular weight of 1717.19 g/mol. Its IUPAC name is deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran.

Molecular Properties

• Compound Name: deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran
• PubChem CID: 158626220
• Molecular Formula: C131H92O3
• Molecular Weight: 1717.19 g/mol
• Exact Mass: 1715.72
• IUPAC Name: deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran
• SMILES: [2H]C.[2H]C.[2H]C.c1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-c5ccc6oc7ccc(-c8ccccc8)cc7c6c5)c5ccccc45)cccc3c2)cc1.c1ccc(-c2ccc3ccc(-c4c5ccccc5c(-c5cccc6c5oc5c(-c7ccccc7)cccc56)c5ccccc45)cc3c2)cc1
• InChI: InChI=1S/2C48H30O.C32H20O.3CH4/c1-3-13-31(14-4-1)34-27-25-32-26-28-35(30-36(32)29-34)45-38-17-7-9-19-40(38)46(41-20-10-8-18-39(41)45)44-24-12-23-43-42-22-11-21-37(47(42)49-48(43)44)33-15-5-2-6-16-33;1-3-12-31(13-4-1)33-22-25-37-35(28-33)16-11-21-38(37)48-41-19-9-7-17-39(41)47(40-18-8-10-20-42(40)48)36-24-27-46-44(30-36)43-29-34(23-26-45(43)49-46)32-14-5-2-6-15-32;1-2-10-21(11-3-1)31-24-13-4-6-15-26(24)32(27-16-7-5-14-25(27)31)22-18-19-30-28(20-22)23-12-8-9-17-29(23)33-30;;;/h2*1-30H;1-20H;3*1H4/i;;;3*1D
• InChIKey: HYPUGIRLQYKFKH-WMAGKGSMSA-N
• XLogP: 38.56
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 10
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1717.19
LogP ≤ 5	38.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran?

The IUPAC name of deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran (CID 158626220) is deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran.

What is the SMILES notation for deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran?

The canonical SMILES for deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran is [2H]C.[2H]C.[2H]C.c1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4c5ccccc5c(-c5ccc6oc7ccc(-c8ccccc8)cc7c6c5)c5ccccc45)cccc3c2)cc1.c1ccc(-c2ccc3ccc(-c4c5ccccc5c(-c5cccc6c5oc5c(-c7ccccc7)cccc56)c5ccccc45)cc3c2)cc1.

What is the InChIKey of deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran?

The InChIKey is HYPUGIRLQYKFKH-WMAGKGSMSA-N. The full InChI is InChI=1S/2C48H30O.C32H20O.3CH4/c1-3-13-31(14-4-1)34-27-25-32-26-28-35(30-36(32)29-34)45-38-17-7-9-19-40(38)46(41-20-10-8-18-39(41)45)44-24-12-23-43-42-22-11-21-37(47(42)49-48(43)44)33-15-5-2-6-16-33;1-3-12-31(13-4-1)33-22-25-37-35(28-33)16-11-21-38(37)48-41-19-9-7-17-39(41)47(40-18-8-10-20-42(40)48)36-24-27-46-44(30-36)43-29-34(23-26-45(43)49-46)32-14-5-2-6-15-32;1-2-10-21(11-3-1)31-24-13-4-6-15-26(24)32(27-16-7-5-14-25(27)31)22-18-19-30-28(20-22)23-12-8-9-17-29(23)33-30;;;/h2*1-30H;1-20H;3*1H4/i;;;3*1D.

What are the key properties of deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran?

deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran has a molecular weight of 1717.19 g/mol, XLogP of 38.56, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for deuteriomethane;2-(10-phenylanthracen-9-yl)dibenzofuran;2-phenyl-8-[10-(6-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzofuran;4-phenyl-6-[10-(7-phenylnaphthalen-2-yl)anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 158626220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).