2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine

C182H162Cl2N10 — CID 134179226

IUPAC2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine
SMILESCC(C)(C)c1ccnc(-c2ccc(-c3cc(C(C)(C)C)ccc3C3CC(c4ccccc4Cl)CC(c4ccc(C(C)(C)C)cc4-c4ccc(-c5cc(C(C)(C)Cc6cc(-c7ccccc7)cc(-c7nc(-c8ccc(-c9ccc(-c%10cc(C(C)(C)C)ccc%10C%10CC(c%11ccccc%11Cl)CC(c%11ccc(C(C)(C)C)cc%11-c%11ccc(-c%12ccc(-c%13nc(-c%14cccc(-c%15ccccc%15)c%14)nc(-c%14cccc(-c%15ccccc%15)c%14)n%13)cn%12)cc%11)C%10)cc9)nc8)nc(-c8cccc(-c9ccccc9)c8)n7)c6)ccn5)cc4-c4ccccc4)C3)c(-c3ccccc3)c2)c1
InChIInChI=1S/C182H162Cl2N10/c1-177(2,3)145-77-83-151(161(107-145)123-65-69-125(70-66-123)167-87-75-135(114-187-167)174-190-171(132-58-40-55-127(95-132)117-43-24-18-25-44-117)189-172(191-174)133-59-41-56-128(96-133)118-45-26-19-27-46-118)138-99-139(102-142(101-138)155-61-36-38-63-165(155)183)152-84-78-146(178(4,5)6)108-162(152)124-67-71-126(72-68-124)168-88-76-136(115-188-168)175-192-173(134-60-42-57-129(97-134)119-47-28-20-29-48-119)193-176(194-175)144-94-116(93-137(98-144)120-49-30-21-31-50-120)113-182(16,17)150-90-92-186-170(112-150)131-74-82-158(160(106-131)122-53-34-23-35-54-122)164-110-148(180(10,11)12)80-86-154(164)141-100-140(103-143(104-141)156-62-37-39-64-166(156)184)153-85-79-147(179(7,8)9)109-163(153)157-81-73-130(105-159(157)121-51-32-22-33-52-121)169-111-149(89-91-185-169)181(13,14)15/h18-98,105-112,114-115,138-143H,99-104,113H2,1-17H3
InChIKeyQTIAKVGTBLLCLH-UHFFFAOYSA-N
MW2560.27 g/mol
LogP48.96
Rot. Bonds29

About 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine

2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 134179226) has the molecular formula C182H162Cl2N10 and a molecular weight of 2560.27 g/mol. Its IUPAC name is 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine
PubChem CID134179226
Molecular FormulaC182H162Cl2N10
Molecular Weight2560.27 g/mol
Exact Mass2557.24
IUPAC Name2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine
SMILESCC(C)(C)c1ccnc(-c2ccc(-c3cc(C(C)(C)C)ccc3C3CC(c4ccccc4Cl)CC(c4ccc(C(C)(C)C)cc4-c4ccc(-c5cc(C(C)(C)Cc6cc(-c7ccccc7)cc(-c7nc(-c8ccc(-c9ccc(-c%10cc(C(C)(C)C)ccc%10C%10CC(c%11ccccc%11Cl)CC(c%11ccc(C(C)(C)C)cc%11-c%11ccc(-c%12ccc(-c%13nc(-c%14cccc(-c%15ccccc%15)c%14)nc(-c%14cccc(-c%15ccccc%15)c%14)n%13)cn%12)cc%11)C%10)cc9)nc8)nc(-c8cccc(-c9ccccc9)c8)n7)c6)ccn5)cc4-c4ccccc4)C3)c(-c3ccccc3)c2)c1
InChIInChI=1S/C182H162Cl2N10/c1-177(2,3)145-77-83-151(161(107-145)123-65-69-125(70-66-123)167-87-75-135(114-187-167)174-190-171(132-58-40-55-127(95-132)117-43-24-18-25-44-117)189-172(191-174)133-59-41-56-128(96-133)118-45-26-19-27-46-118)138-99-139(102-142(101-138)155-61-36-38-63-165(155)183)152-84-78-146(178(4,5)6)108-162(152)124-67-71-126(72-68-124)168-88-76-136(115-188-168)175-192-173(134-60-42-57-129(97-134)119-47-28-20-29-48-119)193-176(194-175)144-94-116(93-137(98-144)120-49-30-21-31-50-120)113-182(16,17)150-90-92-186-170(112-150)131-74-82-158(160(106-131)122-53-34-23-35-54-122)164-110-148(180(10,11)12)80-86-154(164)141-100-140(103-143(104-141)156-62-37-39-64-166(156)184)153-85-79-147(179(7,8)9)109-163(153)157-81-73-130(105-159(157)121-51-32-22-33-52-121)169-111-149(89-91-185-169)181(13,14)15/h18-98,105-112,114-115,138-143H,99-104,113H2,1-17H3
InChIKeyQTIAKVGTBLLCLH-UHFFFAOYSA-N
XLogP48.96
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds29
Heavy Atoms194
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002560.27
LogP ≤ 548.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine (CID 134179226) is 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine is CC(C)(C)c1ccnc(-c2ccc(-c3cc(C(C)(C)C)ccc3C3CC(c4ccccc4Cl)CC(c4ccc(C(C)(C)C)cc4-c4ccc(-c5cc(C(C)(C)Cc6cc(-c7ccccc7)cc(-c7nc(-c8ccc(-c9ccc(-c%10cc(C(C)(C)C)ccc%10C%10CC(c%11ccccc%11Cl)CC(c%11ccc(C(C)(C)C)cc%11-c%11ccc(-c%12ccc(-c%13nc(-c%14cccc(-c%15ccccc%15)c%14)nc(-c%14cccc(-c%15ccccc%15)c%14)n%13)cn%12)cc%11)C%10)cc9)nc8)nc(-c8cccc(-c9ccccc9)c8)n7)c6)ccn5)cc4-c4ccccc4)C3)c(-c3ccccc3)c2)c1.
What is the InChIKey of 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine?
The InChIKey is QTIAKVGTBLLCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C182H162Cl2N10/c1-177(2,3)145-77-83-151(161(107-145)123-65-69-125(70-66-123)167-87-75-135(114-187-167)174-190-171(132-58-40-55-127(95-132)117-43-24-18-25-44-117)189-172(191-174)133-59-41-56-128(96-133)118-45-26-19-27-46-118)138-99-139(102-142(101-138)155-61-36-38-63-165(155)183)152-84-78-146(178(4,5)6)108-162(152)124-67-71-126(72-68-124)168-88-76-136(115-188-168)175-192-173(134-60-42-57-129(97-134)119-47-28-20-29-48-119)193-176(194-175)144-94-116(93-137(98-144)120-49-30-21-31-50-120)113-182(16,17)150-90-92-186-170(112-150)131-74-82-158(160(106-131)122-53-34-23-35-54-122)164-110-148(180(10,11)12)80-86-154(164)141-100-140(103-143(104-141)156-62-37-39-64-166(156)184)153-85-79-147(179(7,8)9)109-163(153)157-81-73-130(105-159(157)121-51-32-22-33-52-121)169-111-149(89-91-185-169)181(13,14)15/h18-98,105-112,114-115,138-143H,99-104,113H2,1-17H3.
What are the key properties of 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine?
2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 2560.27 g/mol, XLogP of 48.96, 29 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[4-[2-[3-[2-[4-[5-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-2-pyridinyl]phenyl]-4-tert-butylphenyl]-5-(2-chlorophenyl)cyclohexyl]-5-tert-butylphenyl]phenyl]-3-pyridinyl]-4-[3-[2-[2-[4-[5-tert-butyl-2-[3-[4-tert-butyl-2-[4-(4-tert-butyl-2-pyridinyl)-2-phenylphenyl]phenyl]-5-(2-chlorophenyl)cyclohexyl]phenyl]-3-phenylphenyl]-4-pyridinyl]-2-methylpropyl]-5-phenylphenyl]-6-(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 134179226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).