bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene

C252H168 — CID 165092129

About bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene

bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene (PubChem CID 165092129) has the molecular formula C252H168 and a molecular weight of 3196.12 g/mol. Its IUPAC name is bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene.

Molecular Properties

• Compound Name: bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene
• PubChem CID: 165092129
• Molecular Formula: C252H168
• Molecular Weight: 3196.12 g/mol
• Exact Mass: 3193.31
• IUPAC Name: bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene
• SMILES: c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccccc6c5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccc6ccccc6c5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccc6ccccc56)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5ccccc45)c4ccccc34)cc2)cc1
• InChI: InChI=1S/6C42H28/c1-2-12-29(13-3-1)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)34-17-10-16-33(28-34)36-23-11-15-31-14-4-5-18-35(31)36;1-2-11-29(12-3-1)30-21-25-33(26-22-30)41-37-16-6-8-18-39(37)42(40-19-9-7-17-38(40)41)34-27-23-32(24-28-34)36-20-10-14-31-13-4-5-15-35(31)36;1-2-11-29(12-3-1)31-21-24-32(25-22-31)41-37-17-6-8-19-39(37)42(40-20-9-7-18-38(40)41)36-16-10-15-34(28-36)35-26-23-30-13-4-5-14-33(30)27-35;1-2-10-29(11-3-1)31-18-23-33(24-19-31)41-37-14-6-8-16-39(37)42(40-17-9-7-15-38(40)41)34-25-20-32(21-26-34)36-27-22-30-12-4-5-13-35(30)28-36;2*1-2-13-29(14-3-1)30-25-27-32(28-26-30)41-37-20-8-10-22-39(37)42(40-23-11-9-21-38(40)41)36-19-7-6-18-35(36)34-24-12-16-31-15-4-5-17-33(31)34/h6*1-28H
• InChIKey: WWVKTZQNFBBWRD-UHFFFAOYSA-N
• XLogP: 70.89
• TPSA: 0.00 Ų
• Rotatable Bonds: 24
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3196.12
LogP ≤ 5	70.89
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 bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene?

The IUPAC name of bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene (CID 165092129) is bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene.

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

The canonical SMILES for bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6ccccc6c5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccc6ccccc6c5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccc6ccccc56)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5ccccc45)c4ccccc34)cc2)cc1.

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

The InChIKey is WWVKTZQNFBBWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/6C42H28/c1-2-12-29(13-3-1)30-24-26-32(27-25-30)41-37-19-6-8-21-39(37)42(40-22-9-7-20-38(40)41)34-17-10-16-33(28-34)36-23-11-15-31-14-4-5-18-35(31)36;1-2-11-29(12-3-1)30-21-25-33(26-22-30)41-37-16-6-8-18-39(37)42(40-19-9-7-17-38(40)41)34-27-23-32(24-28-34)36-20-10-14-31-13-4-5-15-35(31)36;1-2-11-29(12-3-1)31-21-24-32(25-22-31)41-37-17-6-8-19-39(37)42(40-20-9-7-18-38(40)41)36-16-10-15-34(28-36)35-26-23-30-13-4-5-14-33(30)27-35;1-2-10-29(11-3-1)31-18-23-33(24-19-31)41-37-14-6-8-16-39(37)42(40-17-9-7-15-38(40)41)34-25-20-32(21-26-34)36-27-22-30-12-4-5-13-35(30)28-36;2*1-2-13-29(14-3-1)30-25-27-32(28-26-30)41-37-20-8-10-22-39(37)42(40-23-11-9-21-38(40)41)36-19-7-6-18-35(36)34-24-12-16-31-15-4-5-17-33(31)34/h6*1-28H.

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

bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene has a molecular weight of 3196.12 g/mol, XLogP of 70.89, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for bis(9-(2-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene);9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene is sourced from PubChem (CID 165092129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).