2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene

C212H158N4O4S4 — CID 158043907

IUPAC2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene
SMILESC(#Cc1ccc(/C=C/c2ccc(/C=C/c3ccc(C#Cc4ccccc4)cc3)cc2)cc1)c1ccccc1.C(=C/c1ccc(-c2ccccc2)cc1)\c1ccc(-c2ccccc2)cc1.C(=C/c1ccc(-c2cccs2)cc1)\c1ccc(/C=C/c2ccc(-c3cccs3)cc2)cc1.C(=C/c1ccc(-c2nc3ccccc3o2)cc1)\c1ccc(-c2nc3ccccc3o2)cc1.Cc1ccc(-c2ccc(/C=C/c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(/C=C/c3ccc(/C=C/c4ccc(-c5ccc(C)s5)cc4)cc3)cc2)s1.Cc1ccc2oc(-c3ccc(/C=C/c4ccc(-c5nc6cc(C)ccc6o5)cc4)cc3)nc2c1
InChIInChI=1S/C38H26.C32H26S2.C30H22N2O2.C30H22S2.C28H18N2O2.C28H24.C26H20/c1-3-7-31(8-4-1)11-13-33-15-19-35(20-16-33)23-25-37-27-29-38(30-28-37)26-24-36-21-17-34(18-22-36)14-12-32-9-5-2-6-10-32;1-23-3-21-31(33-23)29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)32-22-4-24(2)34-32;1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30;1-3-29(31-21-1)27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)30-4-2-22-32-30;1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28;1-21-3-13-25(14-4-21)27-17-9-23(10-18-27)7-8-24-11-19-28(20-12-24)26-15-5-22(2)6-16-26;1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24/h1-10,15-30H;3-22H,1-2H3;3-18H,1-2H3;1-22H;1-18H;3-20H,1-2H3;1-20H/b25-23+,26-24+;11-9+,12-10+;6-5+;11-9+,12-10+;10-9+;8-7+;12-11+
InChIKeyFIRGSIAEZSVDGO-NNAFWBMKSA-N
MW2953.89 g/mol
LogP58.98
Rot. Bonds32

About 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene

2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene (PubChem CID 158043907) has the molecular formula C212H158N4O4S4 and a molecular weight of 2953.89 g/mol. Its IUPAC name is 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene.

Molecular Properties

Compound Name2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene
PubChem CID158043907
Molecular FormulaC212H158N4O4S4
Molecular Weight2953.89 g/mol
Exact Mass2951.12
IUPAC Name2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene
SMILESC(#Cc1ccc(/C=C/c2ccc(/C=C/c3ccc(C#Cc4ccccc4)cc3)cc2)cc1)c1ccccc1.C(=C/c1ccc(-c2ccccc2)cc1)\c1ccc(-c2ccccc2)cc1.C(=C/c1ccc(-c2cccs2)cc1)\c1ccc(/C=C/c2ccc(-c3cccs3)cc2)cc1.C(=C/c1ccc(-c2nc3ccccc3o2)cc1)\c1ccc(-c2nc3ccccc3o2)cc1.Cc1ccc(-c2ccc(/C=C/c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(/C=C/c3ccc(/C=C/c4ccc(-c5ccc(C)s5)cc4)cc3)cc2)s1.Cc1ccc2oc(-c3ccc(/C=C/c4ccc(-c5nc6cc(C)ccc6o5)cc4)cc3)nc2c1
InChIInChI=1S/C38H26.C32H26S2.C30H22N2O2.C30H22S2.C28H18N2O2.C28H24.C26H20/c1-3-7-31(8-4-1)11-13-33-15-19-35(20-16-33)23-25-37-27-29-38(30-28-37)26-24-36-21-17-34(18-22-36)14-12-32-9-5-2-6-10-32;1-23-3-21-31(33-23)29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)32-22-4-24(2)34-32;1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30;1-3-29(31-21-1)27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)30-4-2-22-32-30;1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28;1-21-3-13-25(14-4-21)27-17-9-23(10-18-27)7-8-24-11-19-28(20-12-24)26-15-5-22(2)6-16-26;1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24/h1-10,15-30H;3-22H,1-2H3;3-18H,1-2H3;1-22H;1-18H;3-20H,1-2H3;1-20H/b25-23+,26-24+;11-9+,12-10+;6-5+;11-9+,12-10+;10-9+;8-7+;12-11+
InChIKeyFIRGSIAEZSVDGO-NNAFWBMKSA-N
XLogP58.98
TPSA104.12 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms224
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002953.89
LogP ≤ 558.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene?
The IUPAC name of 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene (CID 158043907) is 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene.
What is the SMILES notation for 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene?
The canonical SMILES for 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene is C(#Cc1ccc(/C=C/c2ccc(/C=C/c3ccc(C#Cc4ccccc4)cc3)cc2)cc1)c1ccccc1.C(=C/c1ccc(-c2ccccc2)cc1)\c1ccc(-c2ccccc2)cc1.C(=C/c1ccc(-c2cccs2)cc1)\c1ccc(/C=C/c2ccc(-c3cccs3)cc2)cc1.C(=C/c1ccc(-c2nc3ccccc3o2)cc1)\c1ccc(-c2nc3ccccc3o2)cc1.Cc1ccc(-c2ccc(/C=C/c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(/C=C/c3ccc(/C=C/c4ccc(-c5ccc(C)s5)cc4)cc3)cc2)s1.Cc1ccc2oc(-c3ccc(/C=C/c4ccc(-c5nc6cc(C)ccc6o5)cc4)cc3)nc2c1.
What is the InChIKey of 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene?
The InChIKey is FIRGSIAEZSVDGO-NNAFWBMKSA-N. The full InChI is InChI=1S/C38H26.C32H26S2.C30H22N2O2.C30H22S2.C28H18N2O2.C28H24.C26H20/c1-3-7-31(8-4-1)11-13-33-15-19-35(20-16-33)23-25-37-27-29-38(30-28-37)26-24-36-21-17-34(18-22-36)14-12-32-9-5-2-6-10-32;1-23-3-21-31(33-23)29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)32-22-4-24(2)34-32;1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30;1-3-29(31-21-1)27-17-13-25(14-18-27)11-9-23-5-7-24(8-6-23)10-12-26-15-19-28(20-16-26)30-4-2-22-32-30;1-3-7-25-23(5-1)29-27(31-25)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-30-24-6-2-4-8-26(24)32-28;1-21-3-13-25(14-4-21)27-17-9-23(10-18-27)7-8-24-11-19-28(20-12-24)26-15-5-22(2)6-16-26;1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24/h1-10,15-30H;3-22H,1-2H3;3-18H,1-2H3;1-22H;1-18H;3-20H,1-2H3;1-20H/b25-23+,26-24+;11-9+,12-10+;6-5+;11-9+,12-10+;10-9+;8-7+;12-11+.
What are the key properties of 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene?
2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene has a molecular weight of 2953.89 g/mol, XLogP of 58.98, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1,4-bis[(E)-2-[4-(2-phenylethynyl)phenyl]ethenyl]benzene;5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole;1-methyl-4-[4-[(E)-2-[4-(4-methylphenyl)phenyl]ethenyl]phenyl]benzene;2-methyl-5-[4-[(E)-2-[4-[(E)-2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene;2-[4-[(E)-2-[4-[(E)-2-(4-thiophen-2-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]thiophene is sourced from PubChem (CID 158043907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).