2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine

C222H168N6O24S6 — CID 88853463

About 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine

2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine (PubChem CID 88853463) has the molecular formula C222H168N6O24S6 and a molecular weight of 3496.21 g/mol. Its IUPAC name is 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine.

Molecular Properties

• Compound Name: 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine
• PubChem CID: 88853463
• Molecular Formula: C222H168N6O24S6
• Molecular Weight: 3496.21 g/mol
• Exact Mass: 3493.04
• IUPAC Name: 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine
• SMILES: C=Cc1ccc(-c2cc(S(=O)(=O)c3ccc(Oc4ccc(-c5ccc(-c6ccc(Oc7ccc(S(=O)(=O)c8ccc(Oc9c(C)cc(-c%10cc(C)c(Oc%11ccc(S(=O)(=O)c%12ccc(Oc%13ccc(-c%14ccc(-c%15ccc(OC)cc%15)cn%14)cc%13)cc%12)cc%11)c(C)c%10)cc9C)cc8)cc7)cc6)cn5)cc4)c(-c4ccc(C=C)cc4)c3)ccc2CCc2ccc(S(=O)(=O)c3ccc(Oc4cc(-c5cccnc5)c(Oc5ccc(S(=O)(=O)c6ccc(Oc7cc(-c8cccnc8)c(Oc8ccc(S(=O)(=O)c9ccc(Oc%10c(C)cc(-c%11cc(C)c(OC)c(C)c%11)cc%10C)c(-c%10ccc(C=C)cc%10)c9)cc8-c8ccc(C=C)cc8)cc7-c7cccnc7)cc6)cc5)cc4-c4cccnc4)c(-c4ccc(C=C)cc4)c3)cc2-c2ccc(C=C)cc2)cc1
• InChI: InChI=1S/C222H168N6O24S6/c1-17-149-31-43-157(44-32-149)199-125-193(256(235,236)195-103-109-211(201(127-195)161-47-35-151(19-3)36-48-161)245-182-75-63-166(64-76-182)210-108-68-168(140-228-210)156-59-71-178(72-60-156)243-180-77-91-187(92-78-180)253(229,230)191-99-85-185(86-100-191)248-220-143(9)119-174(120-144(220)10)175-121-145(11)221(146(12)122-175)249-186-87-101-192(102-88-186)254(231,232)188-93-79-181(80-94-188)244-179-73-61-165(62-74-179)209-107-67-167(139-227-209)155-57-69-177(241-15)70-58-155)89-65-159(199)55-56-160-66-90-194(126-200(160)158-45-33-150(18-2)34-46-158)257(237,238)196-104-110-212(202(128-196)162-49-37-152(20-4)38-50-162)250-217-133-205(169-27-23-113-223-135-169)215(131-207(217)171-29-25-115-225-137-171)246-183-81-95-189(96-82-183)255(233,234)190-97-83-184(84-98-190)247-216-132-208(172-30-26-116-226-138-172)218(134-206(216)170-28-24-114-224-136-170)251-213-111-105-197(129-203(213)163-51-39-153(21-5)40-52-163)258(239,240)198-106-112-214(204(130-198)164-53-41-154(22-6)42-54-164)252-222-147(13)123-176(124-148(222)14)173-117-141(7)219(242-16)142(8)118-173/h17-54,57-140H,1-6,55-56H2,7-16H3
• InChIKey: QEVQDZIKERTFGL-UHFFFAOYSA-N
• XLogP: 55.78
• TPSA: 392.94 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 59
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3496.21
LogP ≤ 5	55.78
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine?

The IUPAC name of 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine (CID 88853463) is 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine.

What is the SMILES notation for 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine?

The canonical SMILES for 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine is C=Cc1ccc(-c2cc(S(=O)(=O)c3ccc(Oc4ccc(-c5ccc(-c6ccc(Oc7ccc(S(=O)(=O)c8ccc(Oc9c(C)cc(-c%10cc(C)c(Oc%11ccc(S(=O)(=O)c%12ccc(Oc%13ccc(-c%14ccc(-c%15ccc(OC)cc%15)cn%14)cc%13)cc%12)cc%11)c(C)c%10)cc9C)cc8)cc7)cc6)cn5)cc4)c(-c4ccc(C=C)cc4)c3)ccc2CCc2ccc(S(=O)(=O)c3ccc(Oc4cc(-c5cccnc5)c(Oc5ccc(S(=O)(=O)c6ccc(Oc7cc(-c8cccnc8)c(Oc8ccc(S(=O)(=O)c9ccc(Oc%10c(C)cc(-c%11cc(C)c(OC)c(C)c%11)cc%10C)c(-c%10ccc(C=C)cc%10)c9)cc8-c8ccc(C=C)cc8)cc7-c7cccnc7)cc6)cc5)cc4-c4cccnc4)c(-c4ccc(C=C)cc4)c3)cc2-c2ccc(C=C)cc2)cc1.

What is the InChIKey of 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine?

The InChIKey is QEVQDZIKERTFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C222H168N6O24S6/c1-17-149-31-43-157(44-32-149)199-125-193(256(235,236)195-103-109-211(201(127-195)161-47-35-151(19-3)36-48-161)245-182-75-63-166(64-76-182)210-108-68-168(140-228-210)156-59-71-178(72-60-156)243-180-77-91-187(92-78-180)253(229,230)191-99-85-185(86-100-191)248-220-143(9)119-174(120-144(220)10)175-121-145(11)221(146(12)122-175)249-186-87-101-192(102-88-186)254(231,232)188-93-79-181(80-94-188)244-179-73-61-165(62-74-179)209-107-67-167(139-227-209)155-57-69-177(241-15)70-58-155)89-65-159(199)55-56-160-66-90-194(126-200(160)158-45-33-150(18-2)34-46-158)257(237,238)196-104-110-212(202(128-196)162-49-37-152(20-4)38-50-162)250-217-133-205(169-27-23-113-223-135-169)215(131-207(217)171-29-25-115-225-137-171)246-183-81-95-189(96-82-183)255(233,234)190-97-83-184(84-98-190)247-216-132-208(172-30-26-116-226-138-172)218(134-206(216)170-28-24-114-224-136-170)251-213-111-105-197(129-203(213)163-51-39-153(21-5)40-52-163)258(239,240)198-106-112-214(204(130-198)164-53-41-154(22-6)42-54-164)252-222-147(13)123-176(124-148(222)14)173-117-141(7)219(242-16)142(8)118-173/h17-54,57-140H,1-6,55-56H2,7-16H3.

What are the key properties of 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine?

2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine has a molecular weight of 3496.21 g/mol, XLogP of 55.78, 59 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[4-[4-[4-[4-[4-[4-[4-[6-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[2-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-[4-[4-[4-[2-(4-ethenylphenyl)-4-[3-(4-ethenylphenyl)-4-[4-(4-methoxy-3,5-dimethylphenyl)-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenoxy]-2,5-dipyridin-3-ylphenoxy]phenyl]sulfonylphenyl]ethyl]phenyl]sulfonylphenoxy]phenyl]-3-pyridinyl]phenoxy]phenyl]sulfonylphenoxy]-3,5-dimethylphenyl]-2,6-dimethylphenoxy]phenyl]sulfonylphenoxy]phenyl]-5-(4-methoxyphenyl)pyridine is sourced from PubChem (CID 88853463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).