1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene

C268H214 — CID 161452996

IUPAC1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
SMILESC(=Cc1cc(C=Cc2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc(C=Cc2ccc(C=C(c3ccccc3)c3ccccc3)cc2)c1)c1ccc(C=C(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccccc1C=C(c1ccccc1)c1ccccc1)c1ccc(C=Cc2ccccc2C=C(c2ccccc2)c2ccccc2)cc1.Cc1c(C)c(C=Cc2ccc(C=C(c3ccc(-c4ccccc4)cc3)c3ccc(C4C=CC=CC4)cc3)cc2)c(C)c(C)c1C=Cc1ccc(C=C(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.Cc1c(C)c(C=Cc2ccc(C=C(c3ccccc3)c3ccc(Cc4ccccc4)cc3)cc2)c(C)c(C)c1C=Cc1ccc(C=C(c2ccccc2)c2ccc(Cc3ccccc3)cc2)cc1
InChIInChI=1S/C78H64.C72H54.C68H58.C50H38/c1-55-56(2)76(52-34-60-27-31-62(32-28-60)54-78(73-47-39-69(40-48-73)65-21-13-7-14-22-65)74-49-41-70(42-50-74)66-23-15-8-16-24-66)58(4)57(3)75(55)51-33-59-25-29-61(30-26-59)53-77(71-43-35-67(36-44-71)63-17-9-5-10-18-63)72-45-37-68(38-46-72)64-19-11-6-12-20-64;1-7-19-64(20-8-1)70(65-21-9-2-10-22-65)52-58-40-31-55(32-41-58)37-46-61-49-62(47-38-56-33-42-59(43-34-56)53-71(66-23-11-3-12-24-66)67-25-13-4-14-26-67)51-63(50-61)48-39-57-35-44-60(45-36-57)54-72(68-27-15-5-16-28-68)69-29-17-6-18-30-69;1-49-50(2)66(44-38-54-27-31-60(32-28-54)48-68(62-23-15-8-16-24-62)64-41-35-58(36-42-64)46-56-19-11-6-12-20-56)52(4)51(3)65(49)43-37-53-25-29-59(30-26-53)47-67(61-21-13-7-14-22-61)63-39-33-57(34-40-63)45-55-17-9-5-10-18-55;1-5-19-43(20-6-1)49(44-21-7-2-8-22-44)37-47-27-15-13-17-41(47)35-33-39-29-31-40(32-30-39)34-36-42-18-14-16-28-48(42)38-50(45-23-9-3-10-24-45)46-25-11-4-12-26-46/h5-23,25-54,66H,24H2,1-4H3;1-54H;5-44,47-48H,45-46H2,1-4H3;1-38H
InChIKeyWATWBUWLSHZCKB-UHFFFAOYSA-N
MW3434.66 g/mol
LogP70.83
Rot. Bonds53

About 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene

1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene (PubChem CID 161452996) has the molecular formula C268H214 and a molecular weight of 3434.66 g/mol. Its IUPAC name is 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene.

Molecular Properties

Compound Name1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
PubChem CID161452996
Molecular FormulaC268H214
Molecular Weight3434.66 g/mol
Exact Mass3431.67
IUPAC Name1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
SMILESC(=Cc1cc(C=Cc2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc(C=Cc2ccc(C=C(c3ccccc3)c3ccccc3)cc2)c1)c1ccc(C=C(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccccc1C=C(c1ccccc1)c1ccccc1)c1ccc(C=Cc2ccccc2C=C(c2ccccc2)c2ccccc2)cc1.Cc1c(C)c(C=Cc2ccc(C=C(c3ccc(-c4ccccc4)cc3)c3ccc(C4C=CC=CC4)cc3)cc2)c(C)c(C)c1C=Cc1ccc(C=C(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.Cc1c(C)c(C=Cc2ccc(C=C(c3ccccc3)c3ccc(Cc4ccccc4)cc3)cc2)c(C)c(C)c1C=Cc1ccc(C=C(c2ccccc2)c2ccc(Cc3ccccc3)cc2)cc1
InChIInChI=1S/C78H64.C72H54.C68H58.C50H38/c1-55-56(2)76(52-34-60-27-31-62(32-28-60)54-78(73-47-39-69(40-48-73)65-21-13-7-14-22-65)74-49-41-70(42-50-74)66-23-15-8-16-24-66)58(4)57(3)75(55)51-33-59-25-29-61(30-26-59)53-77(71-43-35-67(36-44-71)63-17-9-5-10-18-63)72-45-37-68(38-46-72)64-19-11-6-12-20-64;1-7-19-64(20-8-1)70(65-21-9-2-10-22-65)52-58-40-31-55(32-41-58)37-46-61-49-62(47-38-56-33-42-59(43-34-56)53-71(66-23-11-3-12-24-66)67-25-13-4-14-26-67)51-63(50-61)48-39-57-35-44-60(45-36-57)54-72(68-27-15-5-16-28-68)69-29-17-6-18-30-69;1-49-50(2)66(44-38-54-27-31-60(32-28-54)48-68(62-23-15-8-16-24-62)64-41-35-58(36-42-64)46-56-19-11-6-12-20-56)52(4)51(3)65(49)43-37-53-25-29-59(30-26-53)47-67(61-21-13-7-14-22-61)63-39-33-57(34-40-63)45-55-17-9-5-10-18-55;1-5-19-43(20-6-1)49(44-21-7-2-8-22-44)37-47-27-15-13-17-41(47)35-33-39-29-31-40(32-30-39)34-36-42-18-14-16-28-48(42)38-50(45-23-9-3-10-24-45)46-25-11-4-12-26-46/h5-23,25-54,66H,24H2,1-4H3;1-54H;5-44,47-48H,45-46H2,1-4H3;1-38H
InChIKeyWATWBUWLSHZCKB-UHFFFAOYSA-N
XLogP70.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds53
Heavy Atoms268
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003434.66
LogP ≤ 570.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene?
The IUPAC name of 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene (CID 161452996) is 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene.
What is the SMILES notation for 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene?
The canonical SMILES for 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene is C(=Cc1cc(C=Cc2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc(C=Cc2ccc(C=C(c3ccccc3)c3ccccc3)cc2)c1)c1ccc(C=C(c2ccccc2)c2ccccc2)cc1.C(=Cc1ccccc1C=C(c1ccccc1)c1ccccc1)c1ccc(C=Cc2ccccc2C=C(c2ccccc2)c2ccccc2)cc1.Cc1c(C)c(C=Cc2ccc(C=C(c3ccc(-c4ccccc4)cc3)c3ccc(C4C=CC=CC4)cc3)cc2)c(C)c(C)c1C=Cc1ccc(C=C(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1.Cc1c(C)c(C=Cc2ccc(C=C(c3ccccc3)c3ccc(Cc4ccccc4)cc3)cc2)c(C)c(C)c1C=Cc1ccc(C=C(c2ccccc2)c2ccc(Cc3ccccc3)cc2)cc1.
What is the InChIKey of 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene?
The InChIKey is WATWBUWLSHZCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H64.C72H54.C68H58.C50H38/c1-55-56(2)76(52-34-60-27-31-62(32-28-60)54-78(73-47-39-69(40-48-73)65-21-13-7-14-22-65)74-49-41-70(42-50-74)66-23-15-8-16-24-66)58(4)57(3)75(55)51-33-59-25-29-61(30-26-59)53-77(71-43-35-67(36-44-71)63-17-9-5-10-18-63)72-45-37-68(38-46-72)64-19-11-6-12-20-64;1-7-19-64(20-8-1)70(65-21-9-2-10-22-65)52-58-40-31-55(32-41-58)37-46-61-49-62(47-38-56-33-42-59(43-34-56)53-71(66-23-11-3-12-24-66)67-25-13-4-14-26-67)51-63(50-61)48-39-57-35-44-60(45-36-57)54-72(68-27-15-5-16-28-68)69-29-17-6-18-30-69;1-49-50(2)66(44-38-54-27-31-60(32-28-54)48-68(62-23-15-8-16-24-62)64-41-35-58(36-42-64)46-56-19-11-6-12-20-56)52(4)51(3)65(49)43-37-53-25-29-59(30-26-53)47-67(61-21-13-7-14-22-61)63-39-33-57(34-40-63)45-55-17-9-5-10-18-55;1-5-19-43(20-6-1)49(44-21-7-2-8-22-44)37-47-27-15-13-17-41(47)35-33-39-29-31-40(32-30-39)34-36-42-18-14-16-28-48(42)38-50(45-23-9-3-10-24-45)46-25-11-4-12-26-46/h5-23,25-54,66H,24H2,1-4H3;1-54H;5-44,47-48H,45-46H2,1-4H3;1-38H.
What are the key properties of 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene?
1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene has a molecular weight of 3434.66 g/mol, XLogP of 70.83, 53 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis[2-[4-[2-(4-benzylphenyl)-2-phenylethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene;1-[2-[4-[2,2-bis(4-phenylphenyl)ethenyl]phenyl]ethenyl]-4-[2-[4-[2-(4-cyclohexa-2,4-dien-1-ylphenyl)-2-(4-phenylphenyl)ethenyl]phenyl]ethenyl]-2,3,5,6-tetramethylbenzene;1,3,5-tris[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene is sourced from PubChem (CID 161452996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).