10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

C105H65N5O2 — CID 134223495

IUPAC10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccc(-c2ccc4c(c2)c2cc5c(cc2n4-c2ccccc2)oc2c(-c4cc6c(c7ccc(-c8ccc9c(c8)c8cc%10c(cc8n9-c8ccccc8)oc8ccccc8%10)cc7n6-c6ccccc6)c6c4c4ccccc4n6-c4ccccc4)cccc25)cc1n3-c1ccccc1
InChIInChI=1S/C105H65N5O2/c1-105(2)86-40-21-18-35-71(86)73-49-52-90-100(102(73)105)77-47-43-64(55-91(77)108(90)68-29-12-5-13-30-68)62-45-51-89-80(54-62)82-58-84-74-38-24-39-75(104(74)112-98(84)61-94(82)107(89)67-27-10-4-11-28-67)85-59-95-101(103-99(85)76-37-19-22-41-87(76)110(103)70-33-16-7-17-34-70)78-48-44-65(56-92(78)109(95)69-31-14-6-15-32-69)63-46-50-88-79(53-63)81-57-83-72-36-20-23-42-96(72)111-97(83)60-93(81)106(88)66-25-8-3-9-26-66/h3-61H,1-2H3
InChIKeyGJXDSYHHEUELLF-UHFFFAOYSA-N
MW1428.71 g/mol
LogP28.28
Rot. Bonds8

About 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole (PubChem CID 134223495) has the molecular formula C105H65N5O2 and a molecular weight of 1428.71 g/mol. Its IUPAC name is 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole.

Molecular Properties

Compound Name10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
PubChem CID134223495
Molecular FormulaC105H65N5O2
Molecular Weight1428.71 g/mol
Exact Mass1427.51
IUPAC Name10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccc(-c2ccc4c(c2)c2cc5c(cc2n4-c2ccccc2)oc2c(-c4cc6c(c7ccc(-c8ccc9c(c8)c8cc%10c(cc8n9-c8ccccc8)oc8ccccc8%10)cc7n6-c6ccccc6)c6c4c4ccccc4n6-c4ccccc4)cccc25)cc1n3-c1ccccc1
InChIInChI=1S/C105H65N5O2/c1-105(2)86-40-21-18-35-71(86)73-49-52-90-100(102(73)105)77-47-43-64(55-91(77)108(90)68-29-12-5-13-30-68)62-45-51-89-80(54-62)82-58-84-74-38-24-39-75(104(74)112-98(84)61-94(82)107(89)67-27-10-4-11-28-67)85-59-95-101(103-99(85)76-37-19-22-41-87(76)110(103)70-33-16-7-17-34-70)78-48-44-65(56-92(78)109(95)69-31-14-6-15-32-69)63-46-50-88-79(53-63)81-57-83-72-36-20-23-42-96(72)111-97(83)60-93(81)106(88)66-25-8-3-9-26-66/h3-61H,1-2H3
InChIKeyGJXDSYHHEUELLF-UHFFFAOYSA-N
XLogP28.28
TPSA50.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms112
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001428.71
LogP ≤ 528.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole with MolForge

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Related Compounds

2-(12,12-dimethyl-5-phenylindeno[1,2-c]carbazol-2-yl)-5-phenyl-[1]benzofuro[3,2-c]carbazole
CID 134223381
5-(4-dibenzofuran-4-ylphenyl)-12,12-dimethylindeno[1,2-c]carbazole
CID 90191504
8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 118020112
2-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-9-phenylcarbazole;3-(2-dibenzofuran-4-yl-6-phenyl-4-pyridinyl)-9-phenylcarbazole;5-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-12,12-dimethylindeno[1,2-c]carbazole;5-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)-12-phenylindolo[3,2-c]carbazole
CID 158000888
11-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-[1]benzofuro[3,2-b]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)-4-pyridinyl]-12-phenylindolo[3,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-dibenzofuran-4-yl-6-(3-phenylphenyl)pyrimidin-4-yl]-12-phenylindolo[3,2-c]carbazole
CID 161108406
9-(4-dibenzofuran-4-ylphenyl)-15,15-dimethyl-9-azahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 129193103
8-(11,11-dimethyl-5-phenylindeno[1,2-b]carbazol-3-yl)-11-phenyl-[1]benzofuro[3,2-b]carbazole
CID 134223350
10-[4-(7,7-dimethyl-5-phenylindeno[2,1-b]carbazol-2-yl)phenyl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 134223345
5-[4-[2-(9,9-dimethylfluoren-2-yl)carbazol-9-yl]-6-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole
CID 126632761
5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-c]carbazole;5-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-12,12-dimethylindeno[1,2-c]carbazole;2-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole;3-[4-dibenzofuran-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 158869733
12-[4-(9,9-dimethylfluoren-3-yl)phenyl]-[1]benzofuro[3,2-a]carbazole;7-[4-(9,9-dimethylfluoren-3-yl)phenyl]-[1]benzofuro[2,3-b]carbazole;14-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 159143248
3-dibenzofuran-4-yl-6-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-10-yl)-9-phenylcarbazole;3-dibenzofuran-4-yl-6-(12,12-dimethylfluoreno[2,1-b][1]benzofuran-10-yl)-9-phenylcarbazole;6-dibenzofuran-4-yl-2-(7,7-dimethylfluoreno[5,6-b][1]benzofuran-9-yl)-9-phenylcarbazole
CID 158774587

Frequently Asked Questions

What is the IUPAC name of 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
The IUPAC name of 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole (CID 134223495) is 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole.
What is the SMILES notation for 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
The canonical SMILES for 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccc(-c2ccc4c(c2)c2cc5c(cc2n4-c2ccccc2)oc2c(-c4cc6c(c7ccc(-c8ccc9c(c8)c8cc%10c(cc8n9-c8ccccc8)oc8ccccc8%10)cc7n6-c6ccccc6)c6c4c4ccccc4n6-c4ccccc4)cccc25)cc1n3-c1ccccc1.
What is the InChIKey of 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
The InChIKey is GJXDSYHHEUELLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C105H65N5O2/c1-105(2)86-40-21-18-35-71(86)73-49-52-90-100(102(73)105)77-47-43-64(55-91(77)108(90)68-29-12-5-13-30-68)62-45-51-89-80(54-62)82-58-84-74-38-24-39-75(104(74)112-98(84)61-94(82)107(89)67-27-10-4-11-28-67)85-59-95-101(103-99(85)76-37-19-22-41-87(76)110(103)70-33-16-7-17-34-70)78-48-44-65(56-92(78)109(95)69-31-14-6-15-32-69)63-46-50-88-79(53-63)81-57-83-72-36-20-23-42-96(72)111-97(83)60-93(81)106(88)66-25-8-3-9-26-66/h3-61H,1-2H3.
What are the key properties of 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole?
10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole has a molecular weight of 1428.71 g/mol, XLogP of 28.28, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(12,12-dimethyl-5-phenylindeno[2,1-g]carbazol-3-yl)-4-[5,12-diphenyl-3-(7-phenyl-[1]benzofuro[2,3-b]carbazol-10-yl)indolo[3,2-a]carbazol-7-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole is sourced from PubChem (CID 134223495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).