9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene

C254H188 — CID 165052647

IUPAC9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene
SMILESC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccc(-c4ccccc4)cc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3cc(-c4ccccc4)ccc23)cc1.CC(C)(C)c1ccc2c(-c3cc(C=C(c4ccccc4)c4ccccc4)cc(-c4ccccc4)c3)c3ccccc3c(-c3cc(C=C(c4ccccc4)c4ccccc4)cc(-c4ccccc4)c3)c2c1.CC(C)(C)c1ccc2c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c2c1
InChIInChI=1S/C70H54.C66H46.C60H42.C58H46/c1-70(2,3)61-38-39-64-67(48-61)69(60-43-50(41-58(47-60)52-26-12-5-13-27-52)45-66(55-32-18-8-19-33-55)56-34-20-9-21-35-56)63-37-23-22-36-62(63)68(64)59-42-49(40-57(46-59)51-24-10-4-11-25-51)44-65(53-28-14-6-15-29-53)54-30-16-7-17-31-54;1-7-19-49(20-8-1)57-39-41-59-63(45-57)65(55-35-31-47(32-36-55)43-61(51-23-11-3-12-24-51)52-25-13-4-14-26-52)60-42-40-58(50-21-9-2-10-22-50)46-64(60)66(59)56-37-33-48(34-38-56)44-62(53-27-15-5-16-28-53)54-29-17-6-18-30-54;1-6-18-45(19-7-1)52-38-39-55-58(42-52)60(51-36-32-44(33-37-51)41-57(48-24-12-4-13-25-48)49-26-14-5-15-27-49)54-29-17-16-28-53(54)59(55)50-34-30-43(31-35-50)40-56(46-20-8-2-9-21-46)47-22-10-3-11-23-47;1-58(2,3)49-36-37-52-55(40-49)57(48-34-30-42(31-35-48)39-54(45-22-12-6-13-23-45)46-24-14-7-15-25-46)51-27-17-16-26-50(51)56(52)47-32-28-41(29-33-47)38-53(43-18-8-4-9-19-43)44-20-10-5-11-21-44/h4-48H,1-3H3;1-46H;1-42H;4-40H,1-3H3
InChIKeyPXIRJNMDLYEERF-UHFFFAOYSA-N
MW3240.30 g/mol
LogP68.95
Rot. Bonds37

About 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene

9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene (PubChem CID 165052647) has the molecular formula C254H188 and a molecular weight of 3240.30 g/mol. Its IUPAC name is 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene.

Molecular Properties

Compound Name9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene
PubChem CID165052647
Molecular FormulaC254H188
Molecular Weight3240.30 g/mol
Exact Mass3237.47
IUPAC Name9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene
SMILESC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccc(-c4ccccc4)cc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3cc(-c4ccccc4)ccc23)cc1.CC(C)(C)c1ccc2c(-c3cc(C=C(c4ccccc4)c4ccccc4)cc(-c4ccccc4)c3)c3ccccc3c(-c3cc(C=C(c4ccccc4)c4ccccc4)cc(-c4ccccc4)c3)c2c1.CC(C)(C)c1ccc2c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c2c1
InChIInChI=1S/C70H54.C66H46.C60H42.C58H46/c1-70(2,3)61-38-39-64-67(48-61)69(60-43-50(41-58(47-60)52-26-12-5-13-27-52)45-66(55-32-18-8-19-33-55)56-34-20-9-21-35-56)63-37-23-22-36-62(63)68(64)59-42-49(40-57(46-59)51-24-10-4-11-25-51)44-65(53-28-14-6-15-29-53)54-30-16-7-17-31-54;1-7-19-49(20-8-1)57-39-41-59-63(45-57)65(55-35-31-47(32-36-55)43-61(51-23-11-3-12-24-51)52-25-13-4-14-26-52)60-42-40-58(50-21-9-2-10-22-50)46-64(60)66(59)56-37-33-48(34-38-56)44-62(53-27-15-5-16-28-53)54-29-17-6-18-30-54;1-6-18-45(19-7-1)52-38-39-55-58(42-52)60(51-36-32-44(33-37-51)41-57(48-24-12-4-13-25-48)49-26-14-5-15-27-49)54-29-17-16-28-53(54)59(55)50-34-30-43(31-35-50)40-56(46-20-8-2-9-21-46)47-22-10-3-11-23-47;1-58(2,3)49-36-37-52-55(40-49)57(48-34-30-42(31-35-48)39-54(45-22-12-6-13-23-45)46-24-14-7-15-25-46)51-27-17-16-26-50(51)56(52)47-32-28-41(29-33-47)38-53(43-18-8-4-9-19-43)44-20-10-5-11-21-44/h4-48H,1-3H3;1-46H;1-42H;4-40H,1-3H3
InChIKeyPXIRJNMDLYEERF-UHFFFAOYSA-N
XLogP68.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds37
Heavy Atoms254
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003240.30
LogP ≤ 568.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene with MolForge

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Related Compounds

2-tert-butyl-9,10-bis[4-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;9-[3-(2,2-diphenylethenyl)phenyl]-10-[4-[3-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;9-[4-(2,2-diphenylethenyl)phenyl]-10-[4-[4-(2,2-diphenylethenyl)phenyl]phenyl]anthracene;9-[4-(2,2-diphenylethenyl)phenyl]-10-[4-[(E)-2-phenylethenyl]phenyl]anthracene
CID 159258124
9-[3,5-bis(4-phenylphenyl)phenyl]-10-[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 58814327
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 3380793
2-tert-butyl-9,10-bis(3-phenylphenyl)anthracene
CID 58672219
2,7-bis[4-(4-tert-butylphenyl)phenyl]-9,10-diphenylanthracene
CID 59745944
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;9-[4-(2,2-diphenylethenyl)phenyl]-10-[10-[4-(2,2-diphenylethenyl)phenyl]anthracen-9-yl]anthracene
CID 158494908
9,10-bis[4-(2,2-diphenylethenyl)-3-phenylphenyl]anthracene;9,10-bis[2-phenyl-3-(2-phenylethenyl)phenyl]anthracene;9,10-bis[2-phenyl-4-(2-phenylethenyl)phenyl]anthracene;9,10-bis[3-phenyl-5-(2-phenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-naphthalen-2-ylphenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene
CID 158076694
9-[4-(2,2-diphenylethenyl)phenyl]-10-(2,4-diphenylphenyl)anthracene
CID 59459841
3-tert-butyl-6-[4-[4-(2,6-ditert-butyl-10-phenylanthracen-9-yl)phenyl]phenyl]-9-phenylcarbazole;3-tert-butyl-6-[4-[4-[2,6-ditert-butyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]-9-phenylcarbazole
CID 161415057
2-tert-butyl-6-(4-methoxyphenyl)-9,10-bis(4-phenylphenyl)anthracene
CID 59002256
9,10-bis(3,5-diphenylphenyl)-2-phenylanthracene
CID 59342681
2-tert-butyl-9,10-dinaphthalen-2-yl-6-phenylanthracene
CID 59342691

Frequently Asked Questions

What is the IUPAC name of 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene?
The IUPAC name of 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene (CID 165052647) is 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene.
What is the SMILES notation for 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene?
The canonical SMILES for 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene is C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccc(-c4ccccc4)cc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccccc4)cc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3cc(-c4ccccc4)ccc23)cc1.CC(C)(C)c1ccc2c(-c3cc(C=C(c4ccccc4)c4ccccc4)cc(-c4ccccc4)c3)c3ccccc3c(-c3cc(C=C(c4ccccc4)c4ccccc4)cc(-c4ccccc4)c3)c2c1.CC(C)(C)c1ccc2c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c3ccccc3c(-c3ccc(C=C(c4ccccc4)c4ccccc4)cc3)c2c1.
What is the InChIKey of 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene?
The InChIKey is PXIRJNMDLYEERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H54.C66H46.C60H42.C58H46/c1-70(2,3)61-38-39-64-67(48-61)69(60-43-50(41-58(47-60)52-26-12-5-13-27-52)45-66(55-32-18-8-19-33-55)56-34-20-9-21-35-56)63-37-23-22-36-62(63)68(64)59-42-49(40-57(46-59)51-24-10-4-11-25-51)44-65(53-28-14-6-15-29-53)54-30-16-7-17-31-54;1-7-19-49(20-8-1)57-39-41-59-63(45-57)65(55-35-31-47(32-36-55)43-61(51-23-11-3-12-24-51)52-25-13-4-14-26-52)60-42-40-58(50-21-9-2-10-22-50)46-64(60)66(59)56-37-33-48(34-38-56)44-62(53-27-15-5-16-28-53)54-29-17-6-18-30-54;1-6-18-45(19-7-1)52-38-39-55-58(42-52)60(51-36-32-44(33-37-51)41-57(48-24-12-4-13-25-48)49-26-14-5-15-27-49)54-29-17-16-28-53(54)59(55)50-34-30-43(31-35-50)40-56(46-20-8-2-9-21-46)47-22-10-3-11-23-47;1-58(2,3)49-36-37-52-55(40-49)57(48-34-30-42(31-35-48)39-54(45-22-12-6-13-23-45)46-24-14-7-15-25-46)51-27-17-16-26-50(51)56(52)47-32-28-41(29-33-47)38-53(43-18-8-4-9-19-43)44-20-10-5-11-21-44/h4-48H,1-3H3;1-46H;1-42H;4-40H,1-3H3.
What are the key properties of 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene?
9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene has a molecular weight of 3240.30 g/mol, XLogP of 68.95, 37 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2,6-diphenylanthracene;9,10-bis[4-(2,2-diphenylethenyl)phenyl]-2-phenylanthracene;2-tert-butyl-9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene;2-tert-butyl-9,10-bis[3-(2,2-diphenylethenyl)-5-phenylphenyl]anthracene is sourced from PubChem (CID 165052647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).