4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine

C158H93N7O4S — CID 155476499

IUPAC4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine
SMILESc1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4cccc(-c6cc(-c7ccc8c(c7)Oc7ccccc7C87c8ccccc8-c8ccccc87)cc(-c7cc(-c8ccc9c(c8)sc8ccccc89)nc(-c8cccc(-c9ccc%10c(c9)Oc9cc(-c%11cccc(-c%12cc(-c%13ccccn%13)nc(-c%13ccccc%13)n%12)c%11)ccc9C%109c%10ccccc%10-c%10ccccc%109)c8)n7)c6)c45)cc3)cc(-c3cccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)c3)n2)cc1
InChIInChI=1S/C158H93N7O4S/c1-3-32-96(33-4-1)153-160-136(91-137(161-153)105-39-27-36-98(80-105)101-70-75-131-145(86-101)166-142-61-22-20-58-129(142)156(131)123-52-14-7-42-114(123)115-43-8-15-53-124(115)156)95-67-65-94(66-68-95)113-50-30-51-122-151-112(49-31-63-144(151)169-152(113)122)110-83-109(104-73-78-132-146(89-104)167-143-62-23-21-59-130(143)157(132)125-54-16-9-44-116(125)117-45-10-17-55-126(117)157)84-111(85-110)140-92-138(107-69-74-121-120-48-13-24-64-149(120)170-150(121)90-107)163-155(164-140)108-41-29-38-100(82-108)103-72-77-134-148(88-103)168-147-87-102(71-76-133(147)158(134)127-56-18-11-46-118(127)119-47-12-19-57-128(119)158)99-37-28-40-106(81-99)139-93-141(135-60-25-26-79-159-135)165-154(162-139)97-34-5-2-6-35-97/h1-93H
InChIKeyVGWCAZXAJZRCMZ-UHFFFAOYSA-N
MW2185.59 g/mol
LogP40.13
Rot. Bonds15

About 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine

4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine (PubChem CID 155476499) has the molecular formula C158H93N7O4S and a molecular weight of 2185.59 g/mol. Its IUPAC name is 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine.

Molecular Properties

Compound Name4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine
PubChem CID155476499
Molecular FormulaC158H93N7O4S
Molecular Weight2185.59 g/mol
Exact Mass2183.70
IUPAC Name4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine
SMILESc1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4cccc(-c6cc(-c7ccc8c(c7)Oc7ccccc7C87c8ccccc8-c8ccccc87)cc(-c7cc(-c8ccc9c(c8)sc8ccccc89)nc(-c8cccc(-c9ccc%10c(c9)Oc9cc(-c%11cccc(-c%12cc(-c%13ccccn%13)nc(-c%13ccccc%13)n%12)c%11)ccc9C%109c%10ccccc%10-c%10ccccc%109)c8)n7)c6)c45)cc3)cc(-c3cccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)c3)n2)cc1
InChIInChI=1S/C158H93N7O4S/c1-3-32-96(33-4-1)153-160-136(91-137(161-153)105-39-27-36-98(80-105)101-70-75-131-145(86-101)166-142-61-22-20-58-129(142)156(131)123-52-14-7-42-114(123)115-43-8-15-53-124(115)156)95-67-65-94(66-68-95)113-50-30-51-122-151-112(49-31-63-144(151)169-152(113)122)110-83-109(104-73-78-132-146(89-104)167-143-62-23-21-59-130(143)157(132)125-54-16-9-44-116(125)117-45-10-17-55-126(117)157)84-111(85-110)140-92-138(107-69-74-121-120-48-13-24-64-149(120)170-150(121)90-107)163-155(164-140)108-41-29-38-100(82-108)103-72-77-134-148(88-103)168-147-87-102(71-76-133(147)158(134)127-56-18-11-46-118(127)119-47-12-19-57-128(119)158)99-37-28-40-106(81-99)139-93-141(135-60-25-26-79-159-135)165-154(162-139)97-34-5-2-6-35-97/h1-93H
InChIKeyVGWCAZXAJZRCMZ-UHFFFAOYSA-N
XLogP40.13
TPSA131.06 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002185.59
LogP ≤ 540.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine?
The IUPAC name of 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine (CID 155476499) is 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine.
What is the SMILES notation for 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine?
The canonical SMILES for 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine is c1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4cccc(-c6cc(-c7ccc8c(c7)Oc7ccccc7C87c8ccccc8-c8ccccc87)cc(-c7cc(-c8ccc9c(c8)sc8ccccc89)nc(-c8cccc(-c9ccc%10c(c9)Oc9cc(-c%11cccc(-c%12cc(-c%13ccccn%13)nc(-c%13ccccc%13)n%12)c%11)ccc9C%109c%10ccccc%10-c%10ccccc%109)c8)n7)c6)c45)cc3)cc(-c3cccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)c3)n2)cc1.
What is the InChIKey of 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine?
The InChIKey is VGWCAZXAJZRCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C158H93N7O4S/c1-3-32-96(33-4-1)153-160-136(91-137(161-153)105-39-27-36-98(80-105)101-70-75-131-145(86-101)166-142-61-22-20-58-129(142)156(131)123-52-14-7-42-114(123)115-43-8-15-53-124(115)156)95-67-65-94(66-68-95)113-50-30-51-122-151-112(49-31-63-144(151)169-152(113)122)110-83-109(104-73-78-132-146(89-104)167-143-62-23-21-59-130(143)157(132)125-54-16-9-44-116(125)117-45-10-17-55-126(117)157)84-111(85-110)140-92-138(107-69-74-121-120-48-13-24-64-149(120)170-150(121)90-107)163-155(164-140)108-41-29-38-100(82-108)103-72-77-134-148(88-103)168-147-87-102(71-76-133(147)158(134)127-56-18-11-46-118(127)119-47-12-19-57-128(119)158)99-37-28-40-106(81-99)139-93-141(135-60-25-26-79-159-135)165-154(162-139)97-34-5-2-6-35-97/h1-93H.
What are the key properties of 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine?
4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine has a molecular weight of 2185.59 g/mol, XLogP of 40.13, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzothiophen-3-yl-2-[3-[6'-[3-(2-phenyl-6-pyridin-2-ylpyrimidin-4-yl)phenyl]spiro[fluorene-9,9'-xanthene]-3'-yl]phenyl]-6-[3-[6-[4-[2-phenyl-6-(3-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidin-4-yl]phenyl]dibenzofuran-1-yl]-5-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl]pyrimidine is sourced from PubChem (CID 155476499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).