5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole

C150H92N12 — CID 138533108

IUPAC5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)c3)nc3cc(-c4cccc(-c5ccc(-c6nc(-c7cccc(-n8c9ccccc9c9cc%10c(cc98)c8ccccc8n%10-c8ccccc8)c7)nc7c(-c8ccc(-c9ccc(-c%10nc(-c%11ccc(-n%12c%13ccccc%13c%13cc%14c(cc%13%12)c%12ccccc%12n%14-c%12ccccc%12)cc%11)nc%11cccc(-c%12ccccc%12)c%10%11)cc9)cc8)cccc67)cc5)c4)ccc23)cc1
InChIInChI=1S/C150H92N12/c1-6-33-96(34-7-1)113-55-32-58-129-143(113)146(155-148(151-129)101-77-80-110(81-78-101)160-134-62-25-19-52-118(134)124-87-137-123(88-140(124)160)115-49-16-22-59-131(115)157(137)107-41-10-3-11-42-107)100-75-67-94(68-76-100)93-65-71-97(72-66-93)114-56-31-57-122-145(154-150(156-147(114)122)106-40-30-48-112(85-106)162-136-64-27-21-54-120(136)128-90-139-126(92-142(128)162)117-51-18-24-61-133(117)159(139)109-45-14-5-15-46-109)99-73-69-95(70-74-99)102-37-28-38-103(83-102)104-79-82-121-130(86-104)152-149(153-144(121)98-35-8-2-9-36-98)105-39-29-47-111(84-105)161-135-63-26-20-53-119(135)127-89-138-125(91-141(127)161)116-50-17-23-60-132(116)158(138)108-43-12-4-13-44-108/h1-92H
InChIKeyOXTHVNFENJKTBX-UHFFFAOYSA-N
MW2062.47 g/mol
LogP38.44
Rot. Bonds17

About 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole

5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole (PubChem CID 138533108) has the molecular formula C150H92N12 and a molecular weight of 2062.47 g/mol. Its IUPAC name is 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole
PubChem CID138533108
Molecular FormulaC150H92N12
Molecular Weight2062.47 g/mol
Exact Mass2060.76
IUPAC Name5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole
SMILESc1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)c3)nc3cc(-c4cccc(-c5ccc(-c6nc(-c7cccc(-n8c9ccccc9c9cc%10c(cc98)c8ccccc8n%10-c8ccccc8)c7)nc7c(-c8ccc(-c9ccc(-c%10nc(-c%11ccc(-n%12c%13ccccc%13c%13cc%14c(cc%13%12)c%12ccccc%12n%14-c%12ccccc%12)cc%11)nc%11cccc(-c%12ccccc%12)c%10%11)cc9)cc8)cccc67)cc5)c4)ccc23)cc1
InChIInChI=1S/C150H92N12/c1-6-33-96(34-7-1)113-55-32-58-129-143(113)146(155-148(151-129)101-77-80-110(81-78-101)160-134-62-25-19-52-118(134)124-87-137-123(88-140(124)160)115-49-16-22-59-131(115)157(137)107-41-10-3-11-42-107)100-75-67-94(68-76-100)93-65-71-97(72-66-93)114-56-31-57-122-145(154-150(156-147(114)122)106-40-30-48-112(85-106)162-136-64-27-21-54-120(136)128-90-139-126(92-142(128)162)117-51-18-24-61-133(117)159(139)109-45-14-5-15-46-109)99-73-69-95(70-74-99)102-37-28-38-103(83-102)104-79-82-121-130(86-104)152-149(153-144(121)98-35-8-2-9-36-98)105-39-29-47-111(84-105)161-135-63-26-20-53-119(135)127-89-138-125(91-141(127)161)116-50-17-23-60-132(116)158(138)108-43-12-4-13-44-108/h1-92H
InChIKeyOXTHVNFENJKTBX-UHFFFAOYSA-N
XLogP38.44
TPSA106.92 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002062.47
LogP ≤ 538.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole with MolForge

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Related Compounds

11-[4-(4,5-diphenylquinazolin-2-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
CID 138533190
20-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-10,14-diphenyl-10,15-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4,6,8,11,14,16,18,20-decaene
CID 166584758
11-naphthalen-2-yl-5-[3-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-b]carbazole;5-(3-phenylphenyl)-11-[3-(4-phenylquinazolin-2-yl)phenyl]indolo[3,2-b]carbazole;5-phenyl-11-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole
CID 160949028
3-(9-phenylcarbazol-2-yl)-9-[3-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 90129276
3-carbazol-9-yl-9-[3-[4-[4-[2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-4-naphthalen-2-ylquinazolin-7-yl]phenyl]quinazolin-2-yl]phenyl]carbazole
CID 139315614
3-(2,4-diphenylquinazolin-7-yl)-9-(4-phenylphenyl)carbazole
CID 145159167
2-[9-(2,4-diphenylcyclodeca[d]pyrimidin-8-yl)carbazol-2-yl]-9-phenylcarbazole
CID 122524404
20-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-10,14-diphenyl-10,15-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4,6,8,11,14,16,18,20-decaene
CID 166584523
10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine
CID 146549877
4-(3-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-carbazol-9-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine;4-(4-dibenzofuran-1-ylphenyl)-6-[4-(2-phenylquinazolin-4-yl)phenyl]benzo[k]phenanthridine
CID 158279282
2-phenyl-9-[4-(4-phenylphenyl)quinazolin-2-yl]carbazole;9-(4-phenylquinazolin-2-yl)-3-triphenylen-2-ylcarbazole;9-phenyl-4-[4-(4-triphenylen-2-ylquinazolin-2-yl)phenyl]carbazole
CID 158204619
3-[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-2,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5,7,9(16),10,12,14-octaene
CID 130325819

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole (CID 138533108) is 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole is c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)c3)nc3cc(-c4cccc(-c5ccc(-c6nc(-c7cccc(-n8c9ccccc9c9cc%10c(cc98)c8ccccc8n%10-c8ccccc8)c7)nc7c(-c8ccc(-c9ccc(-c%10nc(-c%11ccc(-n%12c%13ccccc%13c%13cc%14c(cc%13%12)c%12ccccc%12n%14-c%12ccccc%12)cc%11)nc%11cccc(-c%12ccccc%12)c%10%11)cc9)cc8)cccc67)cc5)c4)ccc23)cc1.
What is the InChIKey of 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole?
The InChIKey is OXTHVNFENJKTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C150H92N12/c1-6-33-96(34-7-1)113-55-32-58-129-143(113)146(155-148(151-129)101-77-80-110(81-78-101)160-134-62-25-19-52-118(134)124-87-137-123(88-140(124)160)115-49-16-22-59-131(115)157(137)107-41-10-3-11-42-107)100-75-67-94(68-76-100)93-65-71-97(72-66-93)114-56-31-57-122-145(154-150(156-147(114)122)106-40-30-48-112(85-106)162-136-64-27-21-54-120(136)128-90-139-126(92-142(128)162)117-51-18-24-61-133(117)159(139)109-45-14-5-15-46-109)99-73-69-95(70-74-99)102-37-28-38-103(83-102)104-79-82-121-130(86-104)152-149(153-144(121)98-35-8-2-9-36-98)105-39-29-47-111(84-105)161-135-63-26-20-53-119(135)127-89-138-125(91-141(127)161)116-50-17-23-60-132(116)158(138)108-43-12-4-13-44-108/h1-92H.
What are the key properties of 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole?
5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole has a molecular weight of 2062.47 g/mol, XLogP of 38.44, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-11-[3-[4-phenyl-7-[3-[4-[2-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]-8-[4-[4-[5-phenyl-2-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-4-yl]phenyl]phenyl]quinazolin-2-yl]phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 138533108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).