9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene

C153H104 — CID 167546342

About 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene

9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene (PubChem CID 167546342) has the molecular formula C153H104 and a molecular weight of 1959.62 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene.

Molecular Properties

• Compound Name: 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
• PubChem CID: 167546342
• Molecular Formula: C153H104
• Molecular Weight: 1959.62 g/mol
• Exact Mass: 1957.92
• IUPAC Name: 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4ccccc4)c4ccccc34)cc21.[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc(-c4ccccc4)c4ccccc34)c3ccccc3c(-c3ccccc3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4ccccc4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4cccc5ccccc45)cc3)c2c1[2H]
• InChI: InChI=1S/C41H30.C40H26.2C36H24/c1-41(2)37-23-13-12-17-30(37)31-25-24-28(26-38(31)41)39-33-19-8-10-21-35(33)40(36-22-11-9-20-34(36)39)32-18-7-6-16-29(32)27-14-4-3-5-15-27;1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34;1-3-13-25(14-4-1)27-23-24-34(29-18-8-7-17-28(27)29)36-32-21-11-9-19-30(32)35(26-15-5-2-6-16-26)31-20-10-12-22-33(31)36;1-2-12-27(13-3-1)35-31-16-6-8-18-33(31)36(34-19-9-7-17-32(34)35)28-23-21-26(22-24-28)30-20-10-14-25-11-4-5-15-29(25)30/h3-26H,1-2H3;1-26H;2*1-24H/i;5D,6D,7D,8D,15D,16D,17D,18D;9D,11D,19D,21D;1D,2D,3D,12D,13D
• InChIKey: BVNBGKHHXQAJFL-AUYLPMKTSA-N
• XLogP: 42.90
• TPSA: 0.00 Ų
• Rotatable Bonds: 12
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1959.62
LogP ≤ 5	42.90
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-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

The IUPAC name of 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene (CID 167546342) is 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene.

What is the SMILES notation for 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

The canonical SMILES for 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene is CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4ccccc4)c4ccccc34)cc21.[2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc(-c4ccccc4)c4ccccc34)c3ccccc3c(-c3ccccc3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4ccccc4c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4cccc5ccccc45)cc3)c2c1[2H].

What is the InChIKey of 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

The InChIKey is BVNBGKHHXQAJFL-AUYLPMKTSA-N. The full InChI is InChI=1S/C41H30.C40H26.2C36H24/c1-41(2)37-23-13-12-17-30(37)31-25-24-28(26-38(31)41)39-33-19-8-10-21-35(33)40(36-22-11-9-20-34(36)39)32-18-7-6-16-29(32)27-14-4-3-5-15-27;1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34;1-3-13-25(14-4-1)27-23-24-34(29-18-8-7-17-28(27)29)36-32-21-11-9-19-30(32)35(26-15-5-2-6-16-26)31-20-10-12-22-33(31)36;1-2-12-27(13-3-1)35-31-16-6-8-18-33(31)36(34-19-9-7-17-32(34)35)28-23-21-26(22-24-28)30-20-10-14-25-11-4-5-15-29(25)30/h3-26H,1-2H3;1-26H;2*1-24H/i;5D,6D,7D,8D,15D,16D,17D,18D;9D,11D,19D,21D;1D,2D,3D,12D,13D.

What are the key properties of 9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

9-(9,9-dimethylfluoren-2-yl)-10-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene has a molecular weight of 1959.62 g/mol, XLogP of 42.90, 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-(2-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;1,2,3,4,5,6,7,8-octadeuterio-9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;1,2,3,4-tetradeuterio-9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene is sourced from PubChem (CID 167546342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).