1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran

C142H90O3 — CID 160759969

About 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran

1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran (PubChem CID 160759969) has the molecular formula C142H90O3 and a molecular weight of 1844.28 g/mol. Its IUPAC name is 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran.

Molecular Properties

• Compound Name: 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
• PubChem CID: 160759969
• Molecular Formula: C142H90O3
• Molecular Weight: 1844.28 g/mol
• Exact Mass: 1842.69
• IUPAC Name: 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc5oc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cc(-c5ccc6ccccc6c5)cc5oc6ccccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)c5oc6ccccc6c45)c4ccccc34)c2)cc1
• InChI: InChI=1S/C50H32O.C48H30O.C44H28O/c1-4-16-33(17-5-1)36-28-37(34-18-6-2-7-19-34)30-39(29-36)48-40-22-10-12-24-42(40)49(43-25-13-11-23-41(43)48)45-31-38(35-20-8-3-9-21-35)32-47-50(45)44-26-14-15-27-46(44)51-47;1-2-12-31(13-3-1)33-22-25-34(26-23-33)46-38-16-6-8-18-40(38)47(41-19-9-7-17-39(41)46)43-29-37(36-27-24-32-14-4-5-15-35(32)28-36)30-45-48(43)42-20-10-11-21-44(42)49-45;1-3-14-29(15-4-1)31-18-13-19-32(28-31)41-34-20-7-9-22-36(34)42(37-23-10-8-21-35(37)41)39-27-26-33(30-16-5-2-6-17-30)44-43(39)38-24-11-12-25-40(38)45-44/h1-32H;1-30H;1-28H
• InChIKey: RXXWJDMRHIILBV-UHFFFAOYSA-N
• XLogP: 40.50
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 13
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1844.28
LogP ≤ 5	40.50
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 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?

The IUPAC name of 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran (CID 160759969) is 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran.

What is the SMILES notation for 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?

The canonical SMILES for 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran is c1ccc(-c2cc(-c3ccccc3)cc(-c3c4ccccc4c(-c4cc(-c5ccccc5)cc5oc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cc(-c5ccc6ccccc6c5)cc5oc6ccccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)c5oc6ccccc6c45)c4ccccc34)c2)cc1.

What is the InChIKey of 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?

The InChIKey is RXXWJDMRHIILBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H32O.C48H30O.C44H28O/c1-4-16-33(17-5-1)36-28-37(34-18-6-2-7-19-34)30-39(29-36)48-40-22-10-12-24-42(40)49(43-25-13-11-23-41(43)48)45-31-38(35-20-8-3-9-21-35)32-47-50(45)44-26-14-15-27-46(44)51-47;1-2-12-31(13-3-1)33-22-25-34(26-23-33)46-38-16-6-8-18-40(38)47(41-19-9-7-17-39(41)46)43-29-37(36-27-24-32-14-4-5-15-35(32)28-36)30-45-48(43)42-20-10-11-21-44(42)49-45;1-3-14-29(15-4-1)31-18-13-19-32(28-31)41-34-20-7-9-22-36(34)42(37-23-10-8-21-35(37)41)39-27-26-33(30-16-5-2-6-17-30)44-43(39)38-24-11-12-25-40(38)45-44/h1-32H;1-30H;1-28H.

What are the key properties of 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran?

1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran has a molecular weight of 1844.28 g/mol, XLogP of 40.50, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[10-(3,5-diphenylphenyl)anthracen-9-yl]-3-phenyldibenzofuran;3-naphthalen-2-yl-1-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-phenyl-1-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 160759969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).