4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline

C130H110N10O4S2 — CID 101150176

About 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline

4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline (PubChem CID 101150176) has the molecular formula C130H110N10O4S2 and a molecular weight of 1940.51 g/mol. Its IUPAC name is 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline.

Molecular Properties

• Compound Name: 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline
• PubChem CID: 101150176
• Molecular Formula: C130H110N10O4S2
• Molecular Weight: 1940.51 g/mol
• Exact Mass: 1938.82
• IUPAC Name: 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline
• SMILES: CC(C)(C)c1ccc(-c2nnc(-c3ccc(/C=C/c4ccc(N(c5ccc(/C=C/c6ccc(-c7nnc(-c8ccc(C(C)(C)C)cc8)o7)cc6)cc5)c5ccc(/C=C/c6ccc(/C=C/c7ccc(/C=C/c8ccc(N(c9ccc(/C=C/c%10ccc(-c%11nnc(-c%12ccc(C(C)(C)C)cc%12)o%11)cc%10)cc9)c9ccc(/C=C/c%10ccc(-c%11nnc(-c%12ccc(C(C)(C)C)cc%12)o%11)cc%10)cc9)cc8)s7)s6)cc5)cc4)cc3)o2)cc1
• InChI: InChI=1S/C130H110N10O4S2/c1-127(2,3)105-59-51-101(52-60-105)123-135-131-119(141-123)97-43-21-87(22-44-97)13-17-91-29-67-109(68-30-91)139(110-69-31-92(32-70-110)18-14-88-23-45-98(46-24-88)120-132-136-124(142-120)102-53-61-106(62-54-102)128(4,5)6)113-75-37-95(38-76-113)41-79-115-81-83-117(145-115)85-86-118-84-82-116(146-118)80-42-96-39-77-114(78-40-96)140(111-71-33-93(34-72-111)19-15-89-25-47-99(48-26-89)121-133-137-125(143-121)103-55-63-107(64-56-103)129(7,8)9)112-73-35-94(36-74-112)20-16-90-27-49-100(50-28-90)122-134-138-126(144-122)104-57-65-108(66-58-104)130(10,11)12/h13-86H,1-12H3/b17-13+,18-14+,19-15+,20-16+,79-41+,80-42+,86-85+
• InChIKey: UTULECFKUMGJTR-NVGWVSFRSA-N
• XLogP: 36.00
• TPSA: 162.16 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 28
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1940.51
LogP ≤ 5	36.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline?

The IUPAC name of 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline (CID 101150176) is 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline.

What is the SMILES notation for 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline?

The canonical SMILES for 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline is CC(C)(C)c1ccc(-c2nnc(-c3ccc(/C=C/c4ccc(N(c5ccc(/C=C/c6ccc(-c7nnc(-c8ccc(C(C)(C)C)cc8)o7)cc6)cc5)c5ccc(/C=C/c6ccc(/C=C/c7ccc(/C=C/c8ccc(N(c9ccc(/C=C/c%10ccc(-c%11nnc(-c%12ccc(C(C)(C)C)cc%12)o%11)cc%10)cc9)c9ccc(/C=C/c%10ccc(-c%11nnc(-c%12ccc(C(C)(C)C)cc%12)o%11)cc%10)cc9)cc8)s7)s6)cc5)cc4)cc3)o2)cc1.

What is the InChIKey of 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline?

The InChIKey is UTULECFKUMGJTR-NVGWVSFRSA-N. The full InChI is InChI=1S/C130H110N10O4S2/c1-127(2,3)105-59-51-101(52-60-105)123-135-131-119(141-123)97-43-21-87(22-44-97)13-17-91-29-67-109(68-30-91)139(110-69-31-92(32-70-110)18-14-88-23-45-98(46-24-88)120-132-136-124(142-120)102-53-61-106(62-54-102)128(4,5)6)113-75-37-95(38-76-113)41-79-115-81-83-117(145-115)85-86-118-84-82-116(146-118)80-42-96-39-77-114(78-40-96)140(111-71-33-93(34-72-111)19-15-89-25-47-99(48-26-89)121-133-137-125(143-121)103-55-63-107(64-56-103)129(7,8)9)112-73-35-94(36-74-112)20-16-90-27-49-100(50-28-90)122-134-138-126(144-122)104-57-65-108(66-58-104)130(10,11)12/h13-86H,1-12H3/b17-13+,18-14+,19-15+,20-16+,79-41+,80-42+,86-85+.

What are the key properties of 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline?

4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline has a molecular weight of 1940.51 g/mol, XLogP of 36.00, 28 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-[4-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]anilino]phenyl]ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]-N-[4-[(E)-2-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]phenyl]aniline is sourced from PubChem (CID 101150176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).