2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene

C264H176 — CID 160735002

About 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene

2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene (PubChem CID 160735002) has the molecular formula C264H176 and a molecular weight of 3348.31 g/mol. Its IUPAC name is 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene.

Molecular Properties

• Compound Name: 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene
• PubChem CID: 160735002
• Molecular Formula: C264H176
• Molecular Weight: 3348.31 g/mol
• Exact Mass: 3345.38
• IUPAC Name: 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene
• SMILES: C(=Cc1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1)c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.C(=Cc1cccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)c1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.C(=Cc1cccc(-c2cccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)c1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.C(=Cc1ccccc1-c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1
• InChI: InChI=1S/4C66H44/c1-5-17-49(18-6-1)63-55-25-13-15-27-57(55)65(51-21-9-3-10-22-51)61-43-53(39-41-59(61)63)47-35-31-45(32-36-47)29-30-46-33-37-48(38-34-46)54-40-42-60-62(44-54)66(52-23-11-4-12-24-52)58-28-16-14-26-56(58)64(60)50-19-7-2-8-20-50;1-4-19-49(20-5-1)62-55-26-10-12-28-57(55)63(58-29-13-11-27-56(58)62)52-42-40-48(41-43-52)47-38-36-45(37-39-47)34-35-46-18-16-25-53(44-46)54-32-17-33-61-64(50-21-6-2-7-22-50)59-30-14-15-31-60(59)65(66(54)61)51-23-8-3-9-24-51;1-4-18-49(19-5-1)63-55-25-10-12-27-57(55)65(58-28-13-11-26-56(58)63)52-39-37-48(38-40-52)47-35-33-45(34-36-47)31-32-46-17-16-24-53(43-46)54-41-42-61-62(44-54)66(51-22-8-3-9-23-51)60-30-15-14-29-59(60)64(61)50-20-6-2-7-21-50;1-3-18-50(19-4-1)63-55-23-9-13-27-59(55)65(60-28-14-10-24-56(60)63)52-41-37-47(38-42-52)46-34-31-45(32-35-46)33-36-48-17-7-8-22-54(48)49-39-43-53(44-40-49)66-61-29-15-11-25-57(61)64(51-20-5-2-6-21-51)58-26-12-16-30-62(58)66/h4*1-44H
• InChIKey: RUVHHISYAJGMDK-UHFFFAOYSA-N
• XLogP: 73.89
• TPSA: 0.00 Ų
• Rotatable Bonds: 32
• Heavy Atoms: 264
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3348.31
LogP ≤ 5	73.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene?

The IUPAC name of 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene (CID 160735002) is 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene.

What is the SMILES notation for 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene?

The canonical SMILES for 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene is C(=Cc1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1)c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.C(=Cc1cccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c3c2)c1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.C(=Cc1cccc(-c2cccc3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)c1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.C(=Cc1ccccc1-c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc2)cc1.

What is the InChIKey of 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene?

The InChIKey is RUVHHISYAJGMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C66H44/c1-5-17-49(18-6-1)63-55-25-13-15-27-57(55)65(51-21-9-3-10-22-51)61-43-53(39-41-59(61)63)47-35-31-45(32-36-47)29-30-46-33-37-48(38-34-46)54-40-42-60-62(44-54)66(52-23-11-4-12-24-52)58-28-16-14-26-56(58)64(60)50-19-7-2-8-20-50;1-4-19-49(20-5-1)62-55-26-10-12-28-57(55)63(58-29-13-11-27-56(58)62)52-42-40-48(41-43-52)47-38-36-45(37-39-47)34-35-46-18-16-25-53(44-46)54-32-17-33-61-64(50-21-6-2-7-22-50)59-30-14-15-31-60(59)65(66(54)61)51-23-8-3-9-24-51;1-4-18-49(19-5-1)63-55-25-10-12-27-57(55)65(58-28-13-11-26-56(58)63)52-39-37-48(38-40-52)47-35-33-45(34-36-47)31-32-46-17-16-24-53(43-46)54-41-42-61-62(44-54)66(51-22-8-3-9-23-51)60-30-15-14-29-59(60)64(61)50-20-6-2-7-21-50;1-3-18-50(19-4-1)63-55-23-9-13-27-59(55)65(60-28-14-10-24-56(60)63)52-41-37-47(38-42-52)46-34-31-45(32-35-46)33-36-48-17-7-8-22-54(48)49-39-43-53(44-40-49)66-61-29-15-11-25-57(61)64(51-20-5-2-6-21-51)58-26-12-16-30-62(58)66/h4*1-44H.

What are the key properties of 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene?

2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene has a molecular weight of 3348.31 g/mol, XLogP of 73.89, 32 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2-[4-(9,10-diphenylanthracen-2-yl)phenyl]ethenyl]phenyl]-9,10-diphenylanthracene;9,10-diphenyl-1-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9,10-diphenyl-2-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]anthracene;9-phenyl-10-[4-[2-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene is sourced from PubChem (CID 160735002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).