9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene

C158H110 — CID 167565033

About 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene

9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene (PubChem CID 167565033) has the molecular formula C158H110 and a molecular weight of 2018.68 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene.

Molecular Properties

• Compound Name: 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene
• PubChem CID: 167565033
• Molecular Formula: C158H110
• Molecular Weight: 2018.68 g/mol
• Exact Mass: 2016.92
• IUPAC Name: 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3ccc(-c4cccc5c4C(C)(C)c4ccccc4-5)cc3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccccc2-c2c3ccccc3c(-c3ccc4cccc(-c5ccccc5)c4c3)c3ccccc23)c([2H])c1[2H].c1ccc(-c2ccc3cc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)ccc3c2)cc1
• InChI: InChI=1S/C42H28.C41H30.C40H26.C35H26/c1-3-14-29(15-4-1)33-19-7-8-20-35(33)42-38-23-11-9-21-36(38)41(37-22-10-12-24-39(37)42)32-27-26-31-18-13-25-34(40(31)28-32)30-16-5-2-6-17-30;1-41(2)37-22-11-10-15-31(37)36-21-12-20-30(40(36)41)27-23-25-29(26-24-27)39-34-18-8-6-16-32(34)38(28-13-4-3-5-14-28)33-17-7-9-19-35(33)39;1-2-11-27(12-3-1)29-21-22-31-26-32(24-23-30(31)25-29)39-35-16-6-8-18-37(35)40(38-19-9-7-17-36(38)39)34-20-10-14-28-13-4-5-15-33(28)34;1-35(2)31-19-11-10-14-25(31)26-21-20-24(22-32(26)35)34-29-17-8-6-15-27(29)33(23-12-4-3-5-13-23)28-16-7-9-18-30(28)34/h1-28H;3-26H,1-2H3;1-26H;3-22H,1-2H3/i1D,3D,4D,14D,15D;3D,4D,5D,13D,14D
• InChIKey: FDYBMPBCZJFGJR-PYHNVGJLSA-N
• XLogP: 44.05
• TPSA: 0.00 Ų
• Rotatable Bonds: 12
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2018.68
LogP ≤ 5	44.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene?

The IUPAC name of 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene (CID 167565033) is 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene.

What is the SMILES notation for 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene?

The canonical SMILES for 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene is CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc21.[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3ccc(-c4cccc5c4C(C)(C)c4ccccc4-5)cc3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccccc2-c2c3ccccc3c(-c3ccc4cccc(-c5ccccc5)c4c3)c3ccccc23)c([2H])c1[2H].c1ccc(-c2ccc3cc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)ccc3c2)cc1.

What is the InChIKey of 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene?

The InChIKey is FDYBMPBCZJFGJR-PYHNVGJLSA-N. The full InChI is InChI=1S/C42H28.C41H30.C40H26.C35H26/c1-3-14-29(15-4-1)33-19-7-8-20-35(33)42-38-23-11-9-21-36(38)41(37-22-10-12-24-39(37)42)32-27-26-31-18-13-25-34(40(31)28-32)30-16-5-2-6-17-30;1-41(2)37-22-11-10-15-31(37)36-21-12-20-30(40(36)41)27-23-25-29(26-24-27)39-34-18-8-6-16-32(34)38(28-13-4-3-5-14-28)33-17-7-9-19-35(33)39;1-2-11-27(12-3-1)29-21-22-31-26-32(24-23-30(31)25-29)39-35-16-6-8-18-37(35)40(38-19-9-7-17-36(38)39)34-20-10-14-28-13-4-5-15-33(28)34;1-35(2)31-19-11-10-14-25(31)26-21-20-24(22-32(26)35)34-29-17-8-6-15-27(29)33(23-12-4-3-5-13-23)28-16-7-9-18-30(28)34/h1-28H;3-26H,1-2H3;1-26H;3-22H,1-2H3/i1D,3D,4D,14D,15D;3D,4D,5D,13D,14D;;.

What are the key properties of 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene?

9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene has a molecular weight of 2018.68 g/mol, XLogP of 44.05, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(9,9-dimethylfluoren-2-yl)-10-phenylanthracene;9-[4-(9,9-dimethylfluoren-1-yl)phenyl]-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-1-yl-10-(6-phenylnaphthalen-2-yl)anthracene;9-[2-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-10-(8-phenylnaphthalen-2-yl)anthracene is sourced from PubChem (CID 167565033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).