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

C238H172 — CID 159258124

IUPAC2-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
SMILESC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(/C=C/c4ccccc4)cc3)c3ccccc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(C=C(c5ccccc5)c5ccccc5)cc4)c4ccccc34)cc2)cc1.C(=C(c1ccccc1)c1ccccc1)c1cccc(-c2ccc(-c3c4ccccc4c(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)c4ccccc34)cc2)c1.CC(C)(C)c1ccc2c(-c3ccc(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)cc3)c3ccccc3c(-c3ccc(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)cc3)c2c1
InChIInChI=1S/C70H54.2C60H42.C48H34/c1-70(2,3)61-42-43-64-67(48-61)69(58-40-36-52(37-41-58)60-31-19-21-50(45-60)47-66(55-26-12-6-13-27-55)56-28-14-7-15-29-56)63-33-17-16-32-62(63)68(64)57-38-34-51(35-39-57)59-30-18-20-49(44-59)46-65(53-22-8-4-9-23-53)54-24-10-5-11-25-54;1-5-21-46(22-6-1)57(47-23-7-2-8-24-47)41-43-19-17-29-51(39-43)45-35-37-50(38-36-45)59-53-31-13-15-33-55(53)60(56-34-16-14-32-54(56)59)52-30-18-20-44(40-52)42-58(48-25-9-3-10-26-48)49-27-11-4-12-28-49;1-5-17-47(18-6-1)57(48-19-7-2-8-20-48)41-43-29-33-45(34-30-43)46-37-39-52(40-38-46)60-55-27-15-13-25-53(55)59(54-26-14-16-28-56(54)60)51-35-31-44(32-36-51)42-58(49-21-9-3-10-22-49)50-23-11-4-12-24-50;1-4-14-35(15-5-1)24-25-36-26-30-40(31-27-36)47-42-20-10-12-22-44(42)48(45-23-13-11-21-43(45)47)41-32-28-37(29-33-41)34-46(38-16-6-2-7-17-38)39-18-8-3-9-19-39/h4-48H,1-3H3;2*1-42H;1-34H/b;;;25-24+
InChIKeyKWDXGONUIMLLCZ-YUAALTHOSA-N
MW3031.99 g/mol
LogP64.57
Rot. Bonds35

About 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

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 (PubChem CID 159258124) has the molecular formula C238H172 and a molecular weight of 3031.99 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-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
PubChem CID159258124
Molecular FormulaC238H172
Molecular Weight3031.99 g/mol
Exact Mass3029.35
IUPAC Name2-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
SMILESC(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(/C=C/c4ccccc4)cc3)c3ccccc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(C=C(c5ccccc5)c5ccccc5)cc4)c4ccccc34)cc2)cc1.C(=C(c1ccccc1)c1ccccc1)c1cccc(-c2ccc(-c3c4ccccc4c(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)c4ccccc34)cc2)c1.CC(C)(C)c1ccc2c(-c3ccc(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)cc3)c3ccccc3c(-c3ccc(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)cc3)c2c1
InChIInChI=1S/C70H54.2C60H42.C48H34/c1-70(2,3)61-42-43-64-67(48-61)69(58-40-36-52(37-41-58)60-31-19-21-50(45-60)47-66(55-26-12-6-13-27-55)56-28-14-7-15-29-56)63-33-17-16-32-62(63)68(64)57-38-34-51(35-39-57)59-30-18-20-49(44-59)46-65(53-22-8-4-9-23-53)54-24-10-5-11-25-54;1-5-21-46(22-6-1)57(47-23-7-2-8-24-47)41-43-19-17-29-51(39-43)45-35-37-50(38-36-45)59-53-31-13-15-33-55(53)60(56-34-16-14-32-54(56)59)52-30-18-20-44(40-52)42-58(48-25-9-3-10-26-48)49-27-11-4-12-28-49;1-5-17-47(18-6-1)57(48-19-7-2-8-20-48)41-43-29-33-45(34-30-43)46-37-39-52(40-38-46)60-55-27-15-13-25-53(55)59(54-26-14-16-28-56(54)60)51-35-31-44(32-36-51)42-58(49-21-9-3-10-22-49)50-23-11-4-12-24-50;1-4-14-35(15-5-1)24-25-36-26-30-40(31-27-36)47-42-20-10-12-22-44(42)48(45-23-13-11-21-43(45)47)41-32-28-37(29-33-41)34-46(38-16-6-2-7-17-38)39-18-8-3-9-19-39/h4-48H,1-3H3;2*1-42H;1-34H/b;;;25-24+
InChIKeyKWDXGONUIMLLCZ-YUAALTHOSA-N
XLogP64.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds35
Heavy Atoms238
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003031.99
LogP ≤ 564.57
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 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 with MolForge

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Related Compounds

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
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-[3,5-bis(4-phenylphenyl)phenyl]-10-[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 58814327
2-tert-butyl-9,10-bis(3-phenylphenyl)anthracene
CID 58672219
9-phenyl-10-[4-[3-[2-[4-[4-(10-phenylanthracen-9-yl)phenyl]phenyl]ethenyl]phenyl]phenyl]anthracene
CID 58402256
9,10-bis[4-(2,2-diphenylethenyl)phenyl]anthracene
CID 3380793
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-[4-(2,2-diphenylethenyl)phenyl]-10-(2,4-diphenylphenyl)anthracene
CID 59459841
1-(2,2-diphenylethenyl)-4-[2-[4-[4-[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]phenyl]phenyl]ethenyl]benzene
CID 59965271
2,7-bis[4-(4-tert-butylphenyl)phenyl]-9,10-diphenylanthracene
CID 59745944
10-[3-(2,2-diphenylethenyl)phenyl]-5-phenylbenzo[g]isoquinoline
CID 59183583
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2c3ccccc3c(-c3ccc(/C=C/c4ccccc4)cc3)c3ccccc23)cc1.C(=C(c1ccccc1)c1ccccc1)c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(C=C(c5ccccc5)c5ccccc5)cc4)c4ccccc34)cc2)cc1.C(=C(c1ccccc1)c1ccccc1)c1cccc(-c2ccc(-c3c4ccccc4c(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)c4ccccc34)cc2)c1.CC(C)(C)c1ccc2c(-c3ccc(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)cc3)c3ccccc3c(-c3ccc(-c4cccc(C=C(c5ccccc5)c5ccccc5)c4)cc3)c2c1.
What is the InChIKey of 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?
The InChIKey is KWDXGONUIMLLCZ-YUAALTHOSA-N. The full InChI is InChI=1S/C70H54.2C60H42.C48H34/c1-70(2,3)61-42-43-64-67(48-61)69(58-40-36-52(37-41-58)60-31-19-21-50(45-60)47-66(55-26-12-6-13-27-55)56-28-14-7-15-29-56)63-33-17-16-32-62(63)68(64)57-38-34-51(35-39-57)59-30-18-20-49(44-59)46-65(53-22-8-4-9-23-53)54-24-10-5-11-25-54;1-5-21-46(22-6-1)57(47-23-7-2-8-24-47)41-43-19-17-29-51(39-43)45-35-37-50(38-36-45)59-53-31-13-15-33-55(53)60(56-34-16-14-32-54(56)59)52-30-18-20-44(40-52)42-58(48-25-9-3-10-26-48)49-27-11-4-12-28-49;1-5-17-47(18-6-1)57(48-19-7-2-8-20-48)41-43-29-33-45(34-30-43)46-37-39-52(40-38-46)60-55-27-15-13-25-53(55)59(54-26-14-16-28-56(54)60)51-35-31-44(32-36-51)42-58(49-21-9-3-10-22-49)50-23-11-4-12-24-50;1-4-14-35(15-5-1)24-25-36-26-30-40(31-27-36)47-42-20-10-12-22-44(42)48(45-23-13-11-21-43(45)47)41-32-28-37(29-33-41)34-46(38-16-6-2-7-17-38)39-18-8-3-9-19-39/h4-48H,1-3H3;2*1-42H;1-34H/b;;;25-24+.
What are the key properties of 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?
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 has a molecular weight of 3031.99 g/mol, XLogP of 64.57, 35 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159258124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).