9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene

C174H114 — CID 167632885

About 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene

9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene (PubChem CID 167632885) has the molecular formula C174H114 and a molecular weight of 2209.86 g/mol. Its IUPAC name is 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene.

Molecular Properties

• Compound Name: 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
• PubChem CID: 167632885
• Molecular Formula: C174H114
• Molecular Weight: 2209.86 g/mol
• Exact Mass: 2207.92
• IUPAC Name: 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene
• SMILES: [2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)c4ccccc34)c3ccccc23)c([2H])c1[2H].c1ccc(-c2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc34)c3ccccc3c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4c5ccc(-c6ccccc6)cc5c(-c5ccc6ccccc6c5)c5ccc(-c6ccccc6)cc45)cccc3c2)cc1
• InChI: InChI=1S/C52H34.C46H30.C40H26.C36H24/c1-4-13-35(14-5-1)40-25-28-45-43(31-40)21-12-22-46(45)52-48-30-27-41(36-15-6-2-7-16-36)33-49(48)51(44-24-23-38-19-10-11-20-39(38)32-44)47-29-26-42(34-50(47)52)37-17-8-3-9-18-37;1-3-13-31(14-4-1)35-25-26-42-44(29-35)45(37-24-23-33-17-7-8-18-34(33)27-37)40-21-11-12-22-41(40)46(42)43-30-38(32-15-5-2-6-16-32)28-36-19-9-10-20-39(36)43;1-2-14-28(15-3-1)39-34-20-8-10-22-36(34)40(37-23-11-9-21-35(37)39)38-26-25-33(31-18-6-7-19-32(31)38)30-24-12-16-27-13-4-5-17-29(27)30;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/h1-34H;1-30H;1-26H;1-24H/i;;1D,2D,3D,14D,15D
• InChIKey: OBFQDFAVIPLFFS-UTVOIACDSA-N
• XLogP: 49.05
• TPSA: 0.00 Ų
• Rotatable Bonds: 15
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2209.86
LogP ≤ 5	49.05
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-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

The IUPAC name of 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene (CID 167632885) is 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene.

What is the SMILES notation for 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

The canonical SMILES for 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene is [2H]c1c([2H])c([2H])c(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)c4ccccc34)c3ccccc23)c([2H])c1[2H].c1ccc(-c2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccccc5)ccc34)c3ccccc3c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4c5ccc(-c6ccccc6)cc5c(-c5ccc6ccccc6c5)c5ccc(-c6ccccc6)cc45)cccc3c2)cc1.

What is the InChIKey of 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

The InChIKey is OBFQDFAVIPLFFS-UTVOIACDSA-N. The full InChI is InChI=1S/C52H34.C46H30.C40H26.C36H24/c1-4-13-35(14-5-1)40-25-28-45-43(31-40)21-12-22-46(45)52-48-30-27-41(36-15-6-2-7-16-36)33-49(48)51(44-24-23-38-19-10-11-20-39(38)32-44)47-29-26-42(34-50(47)52)37-17-8-3-9-18-37;1-3-13-31(14-4-1)35-25-26-42-44(29-35)45(37-24-23-33-17-7-8-18-34(33)27-37)40-21-11-12-22-41(40)46(42)43-30-38(32-15-5-2-6-16-32)28-36-19-9-10-20-39(36)43;1-2-14-28(15-3-1)39-34-20-8-10-22-36(34)40(37-23-11-9-21-35(37)39)38-26-25-33(31-18-6-7-19-32(31)38)30-24-12-16-27-13-4-5-17-29(27)30;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/h1-34H;1-30H;1-26H;1-24H/i;;1D,2D,3D,14D,15D;.

What are the key properties of 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene?

9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene has a molecular weight of 2209.86 g/mol, XLogP of 49.05, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 9-naphthalen-2-yl-2,6-diphenyl-10-(6-phenylnaphthalen-1-yl)anthracene;9-(4-naphthalen-1-ylnaphthalen-1-yl)-10-(2,3,4,5,6-pentadeuteriophenyl)anthracene;9-naphthalen-2-yl-2-phenyl-10-(3-phenylnaphthalen-1-yl)anthracene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene is sourced from PubChem (CID 167632885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).