2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine

C161H96N6O3S — CID 166734082

IUPAC2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)cc(-c3ccc(-c4ccc5c(-c6cc(-c7ccc(-c8cccc(-c9nc(-c%10ccc%11ccccc%11c%10)cc(-c%10ccccc%10-c%10ccc%11c(c%10)Oc%10ccccc%10C%11%10c%11ccccc%11-c%11ccccc%11%10)n9)c8)cc7-c7ccc8c(c7)Oc7ccccc7C87c8ccccc8-c8ccccc87)nc(-c7ccccc7)n6)ccc(-c6ccccc6)c5c4)cc3-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C161H96N6O3S/c1-4-36-98(37-5-1)113-80-81-122(114-76-69-105(89-129(113)114)104-71-78-123(145-95-143(162-156(164-145)99-38-6-2-7-39-99)110-72-79-126-125-53-20-33-66-154(125)171-155(126)93-110)128(88-104)108-75-84-141-153(92-108)170-150-65-32-29-62-138(150)161(141)134-58-25-18-50-119(134)120-51-19-26-59-135(120)161)146-96-147(166-157(165-146)100-40-8-3-9-41-100)124-77-70-103(87-127(124)107-74-83-140-152(91-107)169-149-64-31-28-61-137(149)160(140)132-56-23-16-48-117(132)118-49-17-24-57-133(118)160)102-43-34-44-111(86-102)158-163-142(109-68-67-97-35-10-11-42-101(97)85-109)94-144(167-158)121-52-13-12-45-112(121)106-73-82-139-151(90-106)168-148-63-30-27-60-136(148)159(139)130-54-21-14-46-115(130)116-47-15-22-55-131(116)159/h1-96H
InChIKeyQHMGEDFNHUFPED-UHFFFAOYSA-N
MW2194.64 g/mol
LogP41.14
Rot. Bonds15

About 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine

2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine (PubChem CID 166734082) has the molecular formula C161H96N6O3S and a molecular weight of 2194.64 g/mol. Its IUPAC name is 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine.

Molecular Properties

Compound Name2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine
PubChem CID166734082
Molecular FormulaC161H96N6O3S
Molecular Weight2194.64 g/mol
Exact Mass2192.73
IUPAC Name2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)cc(-c3ccc(-c4ccc5c(-c6cc(-c7ccc(-c8cccc(-c9nc(-c%10ccc%11ccccc%11c%10)cc(-c%10ccccc%10-c%10ccc%11c(c%10)Oc%10ccccc%10C%11%10c%11ccccc%11-c%11ccccc%11%10)n9)c8)cc7-c7ccc8c(c7)Oc7ccccc7C87c8ccccc8-c8ccccc87)nc(-c7ccccc7)n6)ccc(-c6ccccc6)c5c4)cc3-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C161H96N6O3S/c1-4-36-98(37-5-1)113-80-81-122(114-76-69-105(89-129(113)114)104-71-78-123(145-95-143(162-156(164-145)99-38-6-2-7-39-99)110-72-79-126-125-53-20-33-66-154(125)171-155(126)93-110)128(88-104)108-75-84-141-153(92-108)170-150-65-32-29-62-138(150)161(141)134-58-25-18-50-119(134)120-51-19-26-59-135(120)161)146-96-147(166-157(165-146)100-40-8-3-9-41-100)124-77-70-103(87-127(124)107-74-83-140-152(91-107)169-149-64-31-28-61-137(149)160(140)132-56-23-16-48-117(132)118-49-17-24-57-133(118)160)102-43-34-44-111(86-102)158-163-142(109-68-67-97-35-10-11-42-101(97)85-109)94-144(167-158)121-52-13-12-45-112(121)106-73-82-139-151(90-106)168-148-63-30-27-60-136(148)159(139)130-54-21-14-46-115(130)116-47-15-22-55-131(116)159/h1-96H
InChIKeyQHMGEDFNHUFPED-UHFFFAOYSA-N
XLogP41.14
TPSA105.03 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds15
Heavy Atoms171
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002194.64
LogP ≤ 541.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
The IUPAC name of 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine (CID 166734082) is 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine.
What is the SMILES notation for 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
The canonical SMILES for 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine is c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)cc(-c3ccc(-c4ccc5c(-c6cc(-c7ccc(-c8cccc(-c9nc(-c%10ccc%11ccccc%11c%10)cc(-c%10ccccc%10-c%10ccc%11c(c%10)Oc%10ccccc%10C%11%10c%11ccccc%11-c%11ccccc%11%10)n9)c8)cc7-c7ccc8c(c7)Oc7ccccc7C87c8ccccc8-c8ccccc87)nc(-c7ccccc7)n6)ccc(-c6ccccc6)c5c4)cc3-c3ccc4c(c3)Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.
What is the InChIKey of 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
The InChIKey is QHMGEDFNHUFPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C161H96N6O3S/c1-4-36-98(37-5-1)113-80-81-122(114-76-69-105(89-129(113)114)104-71-78-123(145-95-143(162-156(164-145)99-38-6-2-7-39-99)110-72-79-126-125-53-20-33-66-154(125)171-155(126)93-110)128(88-104)108-75-84-141-153(92-108)170-150-65-32-29-62-138(150)161(141)134-58-25-18-50-119(134)120-51-19-26-59-135(120)161)146-96-147(166-157(165-146)100-40-8-3-9-41-100)124-77-70-103(87-127(124)107-74-83-140-152(91-107)169-149-64-31-28-61-137(149)160(140)132-56-23-16-48-117(132)118-49-17-24-57-133(118)160)102-43-34-44-111(86-102)158-163-142(109-68-67-97-35-10-11-42-101(97)85-109)94-144(167-158)121-52-13-12-45-112(121)106-73-82-139-151(90-106)168-148-63-30-27-60-136(148)159(139)130-54-21-14-46-115(130)116-47-15-22-55-131(116)159/h1-96H.
What are the key properties of 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine has a molecular weight of 2194.64 g/mol, XLogP of 41.14, 15 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-[6-[6-[4-(6-dibenzothiophen-3-yl-2-phenylpyrimidin-4-yl)-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]-4-phenylnaphthalen-1-yl]-2-phenylpyrimidin-4-yl]-3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]phenyl]-4-naphthalen-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine is sourced from PubChem (CID 166734082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).