2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole

C151H88N10OS3 — CID 147901196

IUPAC2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole
SMILESCC1(C)c2cccc(-c3ccc4ccc(-c5nc(-n6c7ccc(-c8cccc9c8sc8ccccc89)cc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)nc6ccccc56)cc4c3)c2-c2ccc3c(c21)c1cc(-c2cccc4c2sc2ccccc24)ccc1n3-c1nc(-c2cccc(-c3cccc(-c4ccc5oc6c(ccc7c6c6cc(-c8cccc9c8sc8ccccc89)ccc6n7-c6nc(-c7ccccc7)c7ccccc7n6)c5c4)c3)c2)c2ccccc2n1
InChIInChI=1S/C151H88N10OS3/c1-151(2)121-51-28-44-99(91-61-59-85-60-62-96(80-97(85)79-91)141-115-43-11-18-54-124(115)154-150(157-141)161-126-71-63-92(100-45-25-48-110-104-38-13-20-56-132(104)163-145(100)110)82-117(126)108-68-67-107-103-37-12-19-55-125(103)158(142(107)143(108)161)98-35-7-4-8-36-98)135(121)116-70-75-129-136(138(116)151)119-83-93(101-46-26-49-111-105-39-14-21-57-133(105)164-146(101)111)64-72-127(119)159(129)149-153-123-53-17-10-42-114(123)140(156-149)95-34-24-33-89(78-95)87-31-23-32-88(77-87)90-66-76-131-118(81-90)109-69-74-130-137(144(109)162-131)120-84-94(102-47-27-50-112-106-40-15-22-58-134(106)165-147(102)112)65-73-128(120)160(130)148-152-122-52-16-9-41-113(122)139(155-148)86-29-5-3-6-30-86/h3-84H,1-2H3
InChIKeyIEHJYGQIEBZJBI-UHFFFAOYSA-N
MW2154.63 g/mol
LogP41.37
Rot. Bonds13

About 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole

2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole (PubChem CID 147901196) has the molecular formula C151H88N10OS3 and a molecular weight of 2154.63 g/mol. Its IUPAC name is 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole
PubChem CID147901196
Molecular FormulaC151H88N10OS3
Molecular Weight2154.63 g/mol
Exact Mass2152.63
IUPAC Name2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole
SMILESCC1(C)c2cccc(-c3ccc4ccc(-c5nc(-n6c7ccc(-c8cccc9c8sc8ccccc89)cc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)nc6ccccc56)cc4c3)c2-c2ccc3c(c21)c1cc(-c2cccc4c2sc2ccccc24)ccc1n3-c1nc(-c2cccc(-c3cccc(-c4ccc5oc6c(ccc7c6c6cc(-c8cccc9c8sc8ccccc89)ccc6n7-c6nc(-c7ccccc7)c7ccccc7n6)c5c4)c3)c2)c2ccccc2n1
InChIInChI=1S/C151H88N10OS3/c1-151(2)121-51-28-44-99(91-61-59-85-60-62-96(80-97(85)79-91)141-115-43-11-18-54-124(115)154-150(157-141)161-126-71-63-92(100-45-25-48-110-104-38-13-20-56-132(104)163-145(100)110)82-117(126)108-68-67-107-103-37-12-19-55-125(103)158(142(107)143(108)161)98-35-7-4-8-36-98)135(121)116-70-75-129-136(138(116)151)119-83-93(101-46-26-49-111-105-39-14-21-57-133(105)164-146(101)111)64-72-127(119)159(129)149-153-123-53-17-10-42-114(123)140(156-149)95-34-24-33-89(78-95)87-31-23-32-88(77-87)90-66-76-131-118(81-90)109-69-74-130-137(144(109)162-131)120-84-94(102-47-27-50-112-106-40-15-22-58-134(106)165-147(102)112)65-73-128(120)160(130)148-152-122-52-16-9-41-113(122)139(155-148)86-29-5-3-6-30-86/h3-84H,1-2H3
InChIKeyIEHJYGQIEBZJBI-UHFFFAOYSA-N
XLogP41.37
TPSA110.20 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds13
Heavy Atoms165
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002154.63
LogP ≤ 541.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole (CID 147901196) is 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole is CC1(C)c2cccc(-c3ccc4ccc(-c5nc(-n6c7ccc(-c8cccc9c8sc8ccccc89)cc7c7ccc8c9ccccc9n(-c9ccccc9)c8c76)nc6ccccc56)cc4c3)c2-c2ccc3c(c21)c1cc(-c2cccc4c2sc2ccccc24)ccc1n3-c1nc(-c2cccc(-c3cccc(-c4ccc5oc6c(ccc7c6c6cc(-c8cccc9c8sc8ccccc89)ccc6n7-c6nc(-c7ccccc7)c7ccccc7n6)c5c4)c3)c2)c2ccccc2n1.
What is the InChIKey of 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole?
The InChIKey is IEHJYGQIEBZJBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C151H88N10OS3/c1-151(2)121-51-28-44-99(91-61-59-85-60-62-96(80-97(85)79-91)141-115-43-11-18-54-124(115)154-150(157-141)161-126-71-63-92(100-45-25-48-110-104-38-13-20-56-132(104)163-145(100)110)82-117(126)108-68-67-107-103-37-12-19-55-125(103)158(142(107)143(108)161)98-35-7-4-8-36-98)135(121)116-70-75-129-136(138(116)151)119-83-93(101-46-26-49-111-105-39-14-21-57-133(105)164-146(101)111)64-72-127(119)159(129)149-153-123-53-17-10-42-114(123)140(156-149)95-34-24-33-89(78-95)87-31-23-32-88(77-87)90-66-76-131-118(81-90)109-69-74-130-137(144(109)162-131)120-84-94(102-47-27-50-112-106-40-15-22-58-134(106)165-147(102)112)65-73-128(120)160(130)148-152-122-52-16-9-41-113(122)139(155-148)86-29-5-3-6-30-86/h3-84H,1-2H3.
What are the key properties of 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole?
2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole has a molecular weight of 2154.63 g/mol, XLogP of 41.37, 13 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-4-yl-9-[3-[3-[2-[2-dibenzothiophen-4-yl-8-[7-[2-(3-dibenzothiophen-4-yl-11-phenylindolo[2,3-a]carbazol-12-yl)quinazolin-4-yl]naphthalen-2-yl]-12,12-dimethylindeno[1,2-c]carbazol-5-yl]quinazolin-4-yl]phenyl]phenyl]-5-(4-phenylquinazolin-2-yl)-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 147901196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).