5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole

C138H90N12O — CID 158746356

IUPAC5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc4ccccc4nc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc4ccccc4nc3-c3ccccc3)c21.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/2C47H32N4.C44H26N4O/c1-47(2)36-21-9-6-17-30(36)33-20-14-26-41(44(33)47)50-39-24-12-7-18-31(39)34-28-43-35(27-42(34)50)32-19-8-13-25-40(32)51(43)46-45(29-15-4-3-5-16-29)48-37-22-10-11-23-38(37)49-46;1-47(2)37-19-9-6-16-31(37)32-25-24-30(26-38(32)47)50-41-22-12-7-17-33(41)35-28-44-36(27-43(35)50)34-18-8-13-23-42(34)51(44)46-45(29-14-4-3-5-15-29)48-39-20-10-11-21-40(39)49-46;1-2-12-27(13-3-1)43-44(46-36-18-8-7-17-35(36)45-43)48-38-20-10-5-15-30(38)34-25-39-33(26-40(34)48)29-14-4-9-19-37(29)47(39)28-22-23-32-31-16-6-11-21-41(31)49-42(32)24-28/h2*3-28H,1-2H3;1-26H
InChIKeyIMXZAIWRXDLTPN-UHFFFAOYSA-N
MW1932.32 g/mol
LogP34.99
Rot. Bonds9

About 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole

5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole (PubChem CID 158746356) has the molecular formula C138H90N12O and a molecular weight of 1932.32 g/mol. Its IUPAC name is 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole
PubChem CID158746356
Molecular FormulaC138H90N12O
Molecular Weight1932.32 g/mol
Exact Mass1930.74
IUPAC Name5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc4ccccc4nc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc4ccccc4nc3-c3ccccc3)c21.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/2C47H32N4.C44H26N4O/c1-47(2)36-21-9-6-17-30(36)33-20-14-26-41(44(33)47)50-39-24-12-7-18-31(39)34-28-43-35(27-42(34)50)32-19-8-13-25-40(32)51(43)46-45(29-15-4-3-5-16-29)48-37-22-10-11-23-38(37)49-46;1-47(2)37-19-9-6-16-31(37)32-25-24-30(26-38(32)47)50-41-22-12-7-17-33(41)35-28-44-36(27-43(35)50)34-18-8-13-23-42(34)51(44)46-45(29-14-4-3-5-15-29)48-39-20-10-11-21-40(39)49-46;1-2-12-27(13-3-1)43-44(46-36-18-8-7-17-35(36)45-43)48-38-20-10-5-15-30(38)34-25-39-33(26-40(34)48)29-14-4-9-19-37(29)47(39)28-22-23-32-31-16-6-11-21-41(31)49-42(32)24-28/h2*3-28H,1-2H3;1-26H
InChIKeyIMXZAIWRXDLTPN-UHFFFAOYSA-N
XLogP34.99
TPSA120.06 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds9
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001932.32
LogP ≤ 534.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole with MolForge

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Related Compounds

12-(9,9-dimethylfluoren-2-yl)-16-(3-phenylquinoxalin-2-yl)-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 139322555
9-dibenzofuran-2-yl-14-[3-(3-phenylquinoxalin-2-yl)phenyl]-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;9-dibenzothiophen-2-yl-14-[3-(3-phenylquinoxalin-2-yl)phenyl]-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;9-(9,9-dimethylfluoren-1-yl)-14-[3-(3-phenylquinoxalin-2-yl)phenyl]-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;9-(9,9-dimethylfluoren-2-yl)-14-[3-(3-phenylquinoxalin-2-yl)phenyl]-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 157215131
3-carbazol-9-yl-5-[3-(9,9-dimethylfluoren-1-yl)quinoxalin-2-yl]benzo[b]carbazole
CID 146374991
5-[3-[2,7-bis(9-phenylcarbazol-3-yl)carbazol-9-yl]-2-(3-dibenzofuran-2-ylcarbazol-9-yl)quinoxalin-6-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 126632768
11-[2-(5,5-dimethyl-2-phenylindeno[1,2-d]pyrimidin-4-yl)phenyl]-[1]benzofuro[3,2-b]carbazole
CID 130334516
5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole;11,11-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[1,2-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethyl-2-phenylindeno[1,2-b]carbazole
CID 165082751
7-benzo[c]carbazol-7-yl-5-(3-dibenzofuran-2-ylquinoxalin-2-yl)benzo[b]carbazole;7-benzo[c]carbazol-7-yl-5-[3-(9,9-dimethylfluoren-4-yl)quinoxalin-2-yl]benzo[b]carbazole;7-benzo[c]carbazol-7-yl-5-[3-(9-phenylcarbazol-4-yl)quinoxalin-2-yl]benzo[b]carbazole
CID 159023975
1-[2-[4-dibenzofuran-3-yl-6-(9,9-dimethylfluoren-2-yl)-1,3,5-triazin-2-yl]carbazol-9-yl]-9-phenylcarbazole
CID 168807768
5-(5,5-dimethyl-2-phenylindeno[1,2-d]pyrimidin-4-yl)-7,7-dimethylindeno[2,1-b]carbazole;7-[4-(5,5-dimethyl-2-phenylindeno[1,2-d]pyrimidin-4-yl)phenyl]-[1]benzofuro[2,3-b]carbazole;5-(5,5-dimethyl-2-phenylindeno[1,2-d]pyrimidin-4-yl)-7-phenylindolo[2,3-b]carbazole
CID 159218476
9-[9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-3-yl]carbazole
CID 165166763
22-(9,9-dimethylfluoren-2-yl)-3,3-dimethyl-22-azahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4,6,8,11,13,15(23),16,18,20-undecaene;3,3-dimethyl-22-phenyl-22-azahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4,6,8,11,13,15(23),16,18,20-undecaene;3,3-dimethyl-22-(9-phenylcarbazol-3-yl)-22-azahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4,6,8,11,13,15(23),16,18,20-undecaene;22-phenyl-18-(22-phenyl-9-oxa-22-azahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaen-18-yl)-9-oxa-22-azahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene
CID 158220015
9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole
CID 146337857

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole?
The IUPAC name of 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole (CID 158746356) is 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole.
What is the SMILES notation for 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole?
The canonical SMILES for 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc4ccccc4nc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3nc4ccccc4nc3-c3ccccc3)c21.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc3c(c2)oc2ccccc23)cc1.
What is the InChIKey of 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole?
The InChIKey is IMXZAIWRXDLTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H32N4.C44H26N4O/c1-47(2)36-21-9-6-17-30(36)33-20-14-26-41(44(33)47)50-39-24-12-7-18-31(39)34-28-43-35(27-42(34)50)32-19-8-13-25-40(32)51(43)46-45(29-15-4-3-5-16-29)48-37-22-10-11-23-38(37)49-46;1-47(2)37-19-9-6-16-31(37)32-25-24-30(26-38(32)47)50-41-22-12-7-17-33(41)35-28-44-36(27-43(35)50)34-18-8-13-23-42(34)51(44)46-45(29-14-4-3-5-15-29)48-39-20-10-11-21-40(39)49-46;1-2-12-27(13-3-1)43-44(46-36-18-8-7-17-35(36)45-43)48-38-20-10-5-15-30(38)34-25-39-33(26-40(34)48)29-14-4-9-19-37(29)47(39)28-22-23-32-31-16-6-11-21-41(31)49-42(32)24-28/h2*3-28H,1-2H3;1-26H.
What are the key properties of 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole?
5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole has a molecular weight of 1932.32 g/mol, XLogP of 34.99, 9 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-3-yl-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-1-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole;5-(9,9-dimethylfluoren-2-yl)-11-(3-phenylquinoxalin-2-yl)indolo[3,2-b]carbazole is sourced from PubChem (CID 158746356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).