3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine

C143H135N7 — CID 171044013

IUPAC3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine
SMILESCC1(C)c2ccc(-c3ccc(-c4ccccc4-c4cc(-c5ccccc5-c5ccc(-c6cc(-c7ccc(-c8ccccc8-c8cc(-c9ccccc9-c9ccc(-c%10ccc%11c(c%10)C(C)(C)C(C)(C)C%11(C)C)nc9)cc(-c9ccccc9-c9ccc(-c%10cc%11c(cn%10)C(C)(C)C(C)(C)C%11(C)C)nc9)c8)cc7)ncn6)cc5)cc(-c5ccccc5-c5ccc(-c6ccc7c(c6)C(C)(C)C(C)(C)C7(C)C)nc5)c4)cn3)cc2C(C)(C)C1(C)C
InChIInChI=1S/C143H135N7/c1-132(2)117-64-57-92(77-120(117)135(7,8)140(132,17)18)125-67-60-95(82-144-125)107-39-27-33-45-113(107)101-71-99(72-102(75-101)114-46-34-28-40-108(114)96-61-68-126(145-83-96)93-58-65-118-121(78-93)136(9,10)141(19,20)133(118,3)4)111-43-31-25-37-105(111)88-49-53-90(54-50-88)129-81-130(150-87-149-129)91-55-51-89(52-56-91)106-38-26-32-44-112(106)100-73-103(115-47-35-29-41-109(115)97-62-69-127(146-84-97)94-59-66-119-122(79-94)137(11,12)142(21,22)134(119,5)6)76-104(74-100)116-48-36-30-42-110(116)98-63-70-128(147-85-98)131-80-123-124(86-148-131)139(15,16)143(23,24)138(123,13)14/h25-87H,1-24H3
InChIKeyLZFPGZYFYOABRC-UHFFFAOYSA-N
MW1951.70 g/mol
LogP37.84
Rot. Bonds18

About 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine

3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine (PubChem CID 171044013) has the molecular formula C143H135N7 and a molecular weight of 1951.70 g/mol. Its IUPAC name is 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine.

Molecular Properties

Compound Name3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine
PubChem CID171044013
Molecular FormulaC143H135N7
Molecular Weight1951.70 g/mol
Exact Mass1950.08
IUPAC Name3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine
SMILESCC1(C)c2ccc(-c3ccc(-c4ccccc4-c4cc(-c5ccccc5-c5ccc(-c6cc(-c7ccc(-c8ccccc8-c8cc(-c9ccccc9-c9ccc(-c%10ccc%11c(c%10)C(C)(C)C(C)(C)C%11(C)C)nc9)cc(-c9ccccc9-c9ccc(-c%10cc%11c(cn%10)C(C)(C)C(C)(C)C%11(C)C)nc9)c8)cc7)ncn6)cc5)cc(-c5ccccc5-c5ccc(-c6ccc7c(c6)C(C)(C)C(C)(C)C7(C)C)nc5)c4)cn3)cc2C(C)(C)C1(C)C
InChIInChI=1S/C143H135N7/c1-132(2)117-64-57-92(77-120(117)135(7,8)140(132,17)18)125-67-60-95(82-144-125)107-39-27-33-45-113(107)101-71-99(72-102(75-101)114-46-34-28-40-108(114)96-61-68-126(145-83-96)93-58-65-118-121(78-93)136(9,10)141(19,20)133(118,3)4)111-43-31-25-37-105(111)88-49-53-90(54-50-88)129-81-130(150-87-149-129)91-55-51-89(52-56-91)106-38-26-32-44-112(106)100-73-103(115-47-35-29-41-109(115)97-62-69-127(146-84-97)94-59-66-119-122(79-94)137(11,12)142(21,22)134(119,5)6)76-104(74-100)116-48-36-30-42-110(116)98-63-70-128(147-85-98)131-80-123-124(86-148-131)139(15,16)143(23,24)138(123,13)14/h25-87H,1-24H3
InChIKeyLZFPGZYFYOABRC-UHFFFAOYSA-N
XLogP37.84
TPSA90.23 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001951.70
LogP ≤ 537.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine with MolForge

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Related Compounds

5-[2-(3,5-dimethylphenyl)-3-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]-2-(1,1,2,2,3,3-hexamethylinden-5-yl)pyridine
CID 153422803
4,6-bis[4-[2-[3,5-bis[2-(6-naphthalen-1-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 138744139
2,5-bis[4-[2-[3,5-bis[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]pyrazine
CID 134313368
2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]-4-(2-methylphenyl)-6-phenyl-1,3,5-triazine
CID 118857536
4,6-bis[4-[2-[3,5-bis[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]pyrimidine
CID 134313268
2-phenyl-5-[2-[3-[2-[6-(3-phenylphenyl)-3-pyridinyl]phenyl]-5-[2-(6-phenyl-3-pyridinyl)phenyl]phenyl]phenyl]pyridine
CID 134191385
2,4-bis(4-tert-butylphenyl)-6-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]pyrimidine
CID 140826425
2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]-4,6-dimethylpyrimidine
CID 118857218
2-tert-butyl-5-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]pyrimidine
CID 140826470
2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]pyrimidine-4,6-dicarbonitrile
CID 118857250
CID 161384544
CID 161384544
2-phenyl-5-[2-[3-[2-(6-phenyl-3-pyridinyl)phenyl]-5-[2-(4-pyridin-2-ylphenyl)phenyl]phenyl]phenyl]pyridine
CID 122487708

Frequently Asked Questions

What is the IUPAC name of 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine?
The IUPAC name of 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine (CID 171044013) is 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine.
What is the SMILES notation for 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine?
The canonical SMILES for 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine is CC1(C)c2ccc(-c3ccc(-c4ccccc4-c4cc(-c5ccccc5-c5ccc(-c6cc(-c7ccc(-c8ccccc8-c8cc(-c9ccccc9-c9ccc(-c%10ccc%11c(c%10)C(C)(C)C(C)(C)C%11(C)C)nc9)cc(-c9ccccc9-c9ccc(-c%10cc%11c(cn%10)C(C)(C)C(C)(C)C%11(C)C)nc9)c8)cc7)ncn6)cc5)cc(-c5ccccc5-c5ccc(-c6ccc7c(c6)C(C)(C)C(C)(C)C7(C)C)nc5)c4)cn3)cc2C(C)(C)C1(C)C.
What is the InChIKey of 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine?
The InChIKey is LZFPGZYFYOABRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C143H135N7/c1-132(2)117-64-57-92(77-120(117)135(7,8)140(132,17)18)125-67-60-95(82-144-125)107-39-27-33-45-113(107)101-71-99(72-102(75-101)114-46-34-28-40-108(114)96-61-68-126(145-83-96)93-58-65-118-121(78-93)136(9,10)141(19,20)133(118,3)4)111-43-31-25-37-105(111)88-49-53-90(54-50-88)129-81-130(150-87-149-129)91-55-51-89(52-56-91)106-38-26-32-44-112(106)100-73-103(115-47-35-29-41-109(115)97-62-69-127(146-84-97)94-59-66-119-122(79-94)137(11,12)142(21,22)134(119,5)6)76-104(74-100)116-48-36-30-42-110(116)98-63-70-128(147-85-98)131-80-123-124(86-148-131)139(15,16)143(23,24)138(123,13)14/h25-87H,1-24H3.
What are the key properties of 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine?
3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine has a molecular weight of 1951.70 g/mol, XLogP of 37.84, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[2-[3-[2-[4-[6-[4-[2-[3,5-bis[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]phenyl]pyrimidin-4-yl]phenyl]phenyl]-5-[2-[6-(1,1,2,2,3,3-hexamethylinden-5-yl)-3-pyridinyl]phenyl]phenyl]phenyl]-2-pyridinyl]-5,5,6,6,7,7-hexamethylcyclopenta[c]pyridine is sourced from PubChem (CID 171044013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).