2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole

C120H72N6O2 — CID 167077856

IUPAC2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6cccc(-c7ccc8c(c7)c7ccc9c%10ccc(-c%11ccc%12c%13cc(-c%14ccc%15oc%16cccc(-c%17ccc%18c(c%17)c%17ccc%19c(c%20ccccc%20n%19-c%19ccccc%19)c%17n%18-c%17ccccc%17)c%16c%15c%14)ccc%13n(-c%13ccccc%13)c%12c%11)cc%10n(-c%10ccccc%10)c9c7n8-c7ccccc7)c6c5c4)ccc32)cc1
InChIInChI=1S/C120H72N6O2/c1-7-25-81(26-8-1)121-102-41-21-19-37-89(102)96-65-73(47-58-104(96)121)75-51-63-111-100(67-75)116-88(40-24-44-114(116)128-111)80-50-61-107-99(70-80)94-56-55-92-90-53-45-78(72-110(90)126(86-35-17-6-18-36-86)119(92)120(94)125(107)85-33-15-5-16-34-85)77-46-54-91-97-66-74(48-59-105(97)123(109(91)71-77)83-29-11-3-12-30-83)76-52-64-112-101(68-76)115-87(39-23-43-113(115)127-112)79-49-60-106-98(69-79)93-57-62-108-117(118(93)124(106)84-31-13-4-14-32-84)95-38-20-22-42-103(95)122(108)82-27-9-2-10-28-82/h1-72H
InChIKeyWOVVTAWAJVNZBO-UHFFFAOYSA-N
MW1629.94 g/mol
LogP32.40
Rot. Bonds11

About 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole

2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole (PubChem CID 167077856) has the molecular formula C120H72N6O2 and a molecular weight of 1629.94 g/mol. Its IUPAC name is 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole
PubChem CID167077856
Molecular FormulaC120H72N6O2
Molecular Weight1629.94 g/mol
Exact Mass1628.57
IUPAC Name2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6cccc(-c7ccc8c(c7)c7ccc9c%10ccc(-c%11ccc%12c%13cc(-c%14ccc%15oc%16cccc(-c%17ccc%18c(c%17)c%17ccc%19c(c%20ccccc%20n%19-c%19ccccc%19)c%17n%18-c%17ccccc%17)c%16c%15c%14)ccc%13n(-c%13ccccc%13)c%12c%11)cc%10n(-c%10ccccc%10)c9c7n8-c7ccccc7)c6c5c4)ccc32)cc1
InChIInChI=1S/C120H72N6O2/c1-7-25-81(26-8-1)121-102-41-21-19-37-89(102)96-65-73(47-58-104(96)121)75-51-63-111-100(67-75)116-88(40-24-44-114(116)128-111)80-50-61-107-99(70-80)94-56-55-92-90-53-45-78(72-110(90)126(86-35-17-6-18-36-86)119(92)120(94)125(107)85-33-15-5-16-34-85)77-46-54-91-97-66-74(48-59-105(97)123(109(91)71-77)83-29-11-3-12-30-83)76-52-64-112-101(68-76)115-87(39-23-43-113(115)127-112)79-49-60-106-98(69-79)93-57-62-108-117(118(93)124(106)84-31-13-4-14-32-84)95-38-20-22-42-103(95)122(108)82-27-9-2-10-28-82/h1-72H
InChIKeyWOVVTAWAJVNZBO-UHFFFAOYSA-N
XLogP32.40
TPSA55.86 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms128
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001629.94
LogP ≤ 532.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole with MolForge

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Related Compounds

5-phenyl-3-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-[1]benzofuro[3,2-c]carbazole
CID 142347126
9-phenyl-3-(9-phenylcarbazol-2-yl)-6-[9-(9-triphenylen-2-ylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 147321695
3-dibenzofuran-1-yl-12-phenyl-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 168727712
9-phenyl-14-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134515861
5-[8-(12-phenylindolo[3,2-c]carbazol-5-yl)dibenzofuran-1-yl]-1-azapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8,10,12(20),13,15,17-nonaen-19-one
CID 154952112
9-carbazol-9-yl-5,12-diphenylindolo[3,2-c]carbazole;5-(4-carbazol-9-ylphenyl)-12-phenylindolo[3,2-c]carbazole;9-dibenzofuran-4-yl-5,12-diphenylindolo[3,2-c]carbazole;5,12-diphenyl-9-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole
CID 162123659
2-[9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 138475085
1-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;4-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 159875127
18-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-21-(4-phenylquinazolin-2-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 138475063
2-[8-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]phenyl]dibenzofuran-1-yl]-9-phenylcarbazole
CID 138475052
2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenyl-6-(9-phenylcarbazol-4-yl)carbazole
CID 170240277
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-methylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-1-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-2-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-phenylcarbazole;9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenylcarbazole
CID 167604221

Frequently Asked Questions

What is the IUPAC name of 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole?
The IUPAC name of 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole (CID 167077856) is 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole.
What is the SMILES notation for 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole?
The canonical SMILES for 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5oc6cccc(-c7ccc8c(c7)c7ccc9c%10ccc(-c%11ccc%12c%13cc(-c%14ccc%15oc%16cccc(-c%17ccc%18c(c%17)c%17ccc%19c(c%20ccccc%20n%19-c%19ccccc%19)c%17n%18-c%17ccccc%17)c%16c%15c%14)ccc%13n(-c%13ccccc%13)c%12c%11)cc%10n(-c%10ccccc%10)c9c7n8-c7ccccc7)c6c5c4)ccc32)cc1.
What is the InChIKey of 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole?
The InChIKey is WOVVTAWAJVNZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H72N6O2/c1-7-25-81(26-8-1)121-102-41-21-19-37-89(102)96-65-73(47-58-104(96)121)75-51-63-111-100(67-75)116-88(40-24-44-114(116)128-111)80-50-61-107-99(70-80)94-56-55-92-90-53-45-78(72-110(90)126(86-35-17-6-18-36-86)119(92)120(94)125(107)85-33-15-5-16-34-85)77-46-54-91-97-66-74(48-59-105(97)123(109(91)71-77)83-29-11-3-12-30-83)76-52-64-112-101(68-76)115-87(39-23-43-113(115)127-112)79-49-60-106-98(69-79)93-57-62-108-117(118(93)124(106)84-31-13-4-14-32-84)95-38-20-22-42-103(95)122(108)82-27-9-2-10-28-82/h1-72H.
What are the key properties of 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole?
2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole has a molecular weight of 1629.94 g/mol, XLogP of 32.40, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[9-(5,12-diphenylindolo[3,2-c]carbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazol-2-yl]-11,12-diphenyl-8-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]indolo[2,3-a]carbazole is sourced from PubChem (CID 167077856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).