4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene

C204H128 — CID 162211913

About 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene

4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene (PubChem CID 162211913) has the molecular formula C204H128 and a molecular weight of 2579.27 g/mol. Its IUPAC name is 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene.

Molecular Properties

• Compound Name: 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene
• PubChem CID: 162211913
• Molecular Formula: C204H128
• Molecular Weight: 2579.27 g/mol
• Exact Mass: 2577.00
• IUPAC Name: 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene
• SMILES: c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3cc(-c4cccc5c4ccc4cc6ccccc6cc45)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccc(-c4cccc5c4ccc4cc6ccccc6cc45)cc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6c5ccc5cc7ccccc7cc56)ccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5cccc6c5ccc5cc7ccccc7cc56)cc34)c2)cc1
• InChI: InChI=1S/2C54H34.2C48H30/c1-2-13-35(14-3-1)37-19-10-20-42(32-37)53-48-22-8-9-23-49(48)54(47-26-11-18-36-15-6-7-21-43(36)47)50-30-28-41(34-52(50)53)44-24-12-25-45-46(44)29-27-40-31-38-16-4-5-17-39(38)33-51(40)45;1-2-13-35(14-3-1)37-19-10-20-42(32-37)53-48-22-8-9-23-49(48)54(47-26-11-18-36-15-6-7-21-43(36)47)52-34-41(28-30-50(52)53)44-24-12-25-45-46(44)29-27-40-31-38-16-4-5-17-39(38)33-51(40)45;1-2-12-32(13-3-1)47-42-17-8-9-18-43(42)48(38-22-21-31-11-4-5-14-33(31)28-38)44-26-24-37(30-46(44)47)39-19-10-20-40-41(39)25-23-36-27-34-15-6-7-16-35(34)29-45(36)40;1-2-12-32(13-3-1)47-42-17-8-9-18-43(42)48(38-22-21-31-11-4-5-14-33(31)28-38)46-30-37(24-26-44(46)47)39-19-10-20-40-41(39)25-23-36-27-34-15-6-7-16-35(34)29-45(36)40/h2*1-34H;2*1-30H
• InChIKey: ZSYMMDQPQUPPGL-UHFFFAOYSA-N
• XLogP: 57.76
• TPSA: 0.00 Ų
• Rotatable Bonds: 14
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2579.27
LogP ≤ 5	57.76
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 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene?

The IUPAC name of 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene (CID 162211913) is 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene.

What is the SMILES notation for 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene?

The canonical SMILES for 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene is c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3cc(-c4cccc5c4ccc4cc6ccccc6cc45)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccc(-c4cccc5c4ccc4cc6ccccc6cc45)cc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6c5ccc5cc7ccccc7cc56)ccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5cccc6c5ccc5cc7ccccc7cc56)cc34)c2)cc1.

What is the InChIKey of 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene?

The InChIKey is ZSYMMDQPQUPPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H34.2C48H30/c1-2-13-35(14-3-1)37-19-10-20-42(32-37)53-48-22-8-9-23-49(48)54(47-26-11-18-36-15-6-7-21-43(36)47)50-30-28-41(34-52(50)53)44-24-12-25-45-46(44)29-27-40-31-38-16-4-5-17-39(38)33-51(40)45;1-2-13-35(14-3-1)37-19-10-20-42(32-37)53-48-22-8-9-23-49(48)54(47-26-11-18-36-15-6-7-21-43(36)47)52-34-41(28-30-50(52)53)44-24-12-25-45-46(44)29-27-40-31-38-16-4-5-17-39(38)33-51(40)45;1-2-12-32(13-3-1)47-42-17-8-9-18-43(42)48(38-22-21-31-11-4-5-14-33(31)28-38)44-26-24-37(30-46(44)47)39-19-10-20-40-41(39)25-23-36-27-34-15-6-7-16-35(34)29-45(36)40;1-2-12-32(13-3-1)47-42-17-8-9-18-43(42)48(38-22-21-31-11-4-5-14-33(31)28-38)46-30-37(24-26-44(46)47)39-19-10-20-40-41(39)25-23-36-27-34-15-6-7-16-35(34)29-45(36)40/h2*1-34H;2*1-30H.

What are the key properties of 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene?

4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene has a molecular weight of 2579.27 g/mol, XLogP of 57.76, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(9-naphthalen-2-yl-10-phenylanthracen-2-yl)benzo[a]anthracene;4-(10-naphthalen-2-yl-9-phenylanthracen-2-yl)benzo[a]anthracene;4-[9-naphthalen-1-yl-10-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene;4-[10-naphthalen-1-yl-9-(3-phenylphenyl)anthracen-2-yl]benzo[a]anthracene is sourced from PubChem (CID 162211913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).