9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene

C150H98 — CID 167706625

About 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene

9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene (PubChem CID 167706625) has the molecular formula C150H98 and a molecular weight of 1900.43 g/mol. Its IUPAC name is 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene.

Molecular Properties

• Compound Name: 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene
• PubChem CID: 167706625
• Molecular Formula: C150H98
• Molecular Weight: 1900.43 g/mol
• Exact Mass: 1898.77
• IUPAC Name: 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene
• SMILES: c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)cccc2c1
• InChI: InChI=1S/C40H26.C38H24.2C36H24/c1-2-13-29-25-31(24-23-27(29)11-1)30-15-9-16-32(26-30)39-35-18-5-7-20-37(35)40(38-21-8-6-19-36(38)39)34-22-10-14-28-12-3-4-17-33(28)34;1-3-15-27-25(12-1)14-11-23-31(27)37-32-19-7-9-21-34(32)38(35-22-10-8-20-33(35)37)36-24-26-13-2-4-16-28(26)29-17-5-6-18-30(29)36;1-2-11-25(12-3-1)26-21-23-28(24-22-26)35-31-16-6-8-18-33(31)36(34-19-9-7-17-32(34)35)30-20-10-14-27-13-4-5-15-29(27)30;1-2-13-25(14-3-1)27-18-6-7-19-29(27)35-31-20-8-10-22-33(31)36(34-23-11-9-21-32(34)35)30-24-12-16-26-15-4-5-17-28(26)30/h1-26H;1-24H;2*1-24H
• InChIKey: ZEPINYMPYINBRE-UHFFFAOYSA-N
• XLogP: 42.38
• TPSA: 0.00 Ų
• Rotatable Bonds: 11
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1900.43
LogP ≤ 5	42.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene?

The IUPAC name of 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene (CID 167706625) is 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene.

What is the SMILES notation for 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene?

The canonical SMILES for 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene is c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)cccc2c1.

What is the InChIKey of 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene?

The InChIKey is ZEPINYMPYINBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26.C38H24.2C36H24/c1-2-13-29-25-31(24-23-27(29)11-1)30-15-9-16-32(26-30)39-35-18-5-7-20-37(35)40(38-21-8-6-19-36(38)39)34-22-10-14-28-12-3-4-17-33(28)34;1-3-15-27-25(12-1)14-11-23-31(27)37-32-19-7-9-21-34(32)38(35-22-10-8-20-33(35)37)36-24-26-13-2-4-16-28(26)29-17-5-6-18-30(29)36;1-2-11-25(12-3-1)26-21-23-28(24-22-26)35-31-16-6-8-18-33(31)36(34-19-9-7-17-32(34)35)30-20-10-14-27-13-4-5-15-29(27)30;1-2-13-25(14-3-1)27-18-6-7-19-29(27)35-31-20-8-10-22-33(31)36(34-23-11-9-21-32(34)35)30-24-12-16-26-15-4-5-17-28(26)30/h1-26H;1-24H;2*1-24H.

What are the key properties of 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene?

9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene has a molecular weight of 1900.43 g/mol, XLogP of 42.38, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 9-naphthalen-1-yl-10-(3-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-naphthalen-1-yl-10-(2-phenylphenyl)anthracene;9-naphthalen-1-yl-10-(4-phenylphenyl)anthracene is sourced from PubChem (CID 167706625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).