5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene

C216H134N4O11 — CID 159902953

IUPAC5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
SMILESCc1cc2oc3c(C)c4c(oc5cc(C)c(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)cc54)c(C)c3c2cc1-c1ccc2oc3ccc(-c4ccccc4)cc3c2c1.Cc1cc2oc3cc4c(cc3c2cc1-c1ccc2oc3ccc(-c5ccccc5)cc3c2c1)oc1cc(C)c(-c2ccc3oc5ccc(-c6ccccc6)cc5c3c2)cc14.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccc3oc5ccccc5c3c2)c2cc(-c3ccccc3)ccc2n4-c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccccc2)c2cc(-c3ccccc3)ccc2n4-c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C58H38O4.C56H34O4.C54H32N2O2.C48H30N2O/c1-31-23-53-47(29-41(31)39-17-21-51-45(27-39)43-25-37(15-19-49(43)59-51)35-11-7-5-8-12-35)55-33(3)58-56(34(4)57(55)61-53)48-30-42(32(2)24-54(48)62-58)40-18-22-52-46(28-40)44-26-38(16-20-50(44)60-52)36-13-9-6-10-14-36;1-31-21-53-45(27-39(31)37-15-19-51-43(25-37)41-23-35(13-17-49(41)57-51)33-9-5-3-6-10-33)47-29-56-48(30-55(47)59-53)46-28-40(32(2)22-54(46)60-56)38-16-20-52-44(26-38)42-24-36(14-18-50(42)58-52)34-11-7-4-8-12-34;1-3-11-33(12-4-1)35-19-23-47-41(27-35)43-31-50-44(32-49(43)55(47)37-21-25-53-45(29-37)39-15-7-9-17-51(39)57-53)42-28-36(34-13-5-2-6-14-34)20-24-48(42)56(50)38-22-26-54-46(30-38)40-16-8-10-18-52(40)58-54;1-4-12-31(13-5-1)33-20-23-43-38(26-33)40-30-46-41(29-45(40)49(43)35-16-8-3-9-17-35)39-27-34(32-14-6-2-7-15-32)21-24-44(39)50(46)36-22-25-48-42(28-36)37-18-10-11-19-47(37)51-48/h5-30H,1-4H3;3-30H,1-2H3;1-32H;1-30H
InChIKeyNWESYXYIYQWLFK-UHFFFAOYSA-N
MW2961.46 g/mol
LogP61.88
Rot. Bonds16

About 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene

5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene (PubChem CID 159902953) has the molecular formula C216H134N4O11 and a molecular weight of 2961.46 g/mol. Its IUPAC name is 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene.

Molecular Properties

Compound Name5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
PubChem CID159902953
Molecular FormulaC216H134N4O11
Molecular Weight2961.46 g/mol
Exact Mass2959.00
IUPAC Name5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
SMILESCc1cc2oc3c(C)c4c(oc5cc(C)c(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)cc54)c(C)c3c2cc1-c1ccc2oc3ccc(-c4ccccc4)cc3c2c1.Cc1cc2oc3cc4c(cc3c2cc1-c1ccc2oc3ccc(-c5ccccc5)cc3c2c1)oc1cc(C)c(-c2ccc3oc5ccc(-c6ccccc6)cc5c3c2)cc14.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccc3oc5ccccc5c3c2)c2cc(-c3ccccc3)ccc2n4-c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccccc2)c2cc(-c3ccccc3)ccc2n4-c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C58H38O4.C56H34O4.C54H32N2O2.C48H30N2O/c1-31-23-53-47(29-41(31)39-17-21-51-45(27-39)43-25-37(15-19-49(43)59-51)35-11-7-5-8-12-35)55-33(3)58-56(34(4)57(55)61-53)48-30-42(32(2)24-54(48)62-58)40-18-22-52-46(28-40)44-26-38(16-20-50(44)60-52)36-13-9-6-10-14-36;1-31-21-53-45(27-39(31)37-15-19-51-43(25-37)41-23-35(13-17-49(41)57-51)33-9-5-3-6-10-33)47-29-56-48(30-55(47)59-53)46-28-40(32(2)22-54(46)60-56)38-16-20-52-44(26-38)42-24-36(14-18-50(42)58-52)34-11-7-4-8-12-34;1-3-11-33(12-4-1)35-19-23-47-41(27-35)43-31-50-44(32-49(43)55(47)37-21-25-53-45(29-37)39-15-7-9-17-51(39)57-53)42-28-36(34-13-5-2-6-14-34)20-24-48(42)56(50)38-22-26-54-46(30-38)40-16-8-10-18-52(40)58-54;1-4-12-31(13-5-1)33-20-23-43-38(26-33)40-30-46-41(29-45(40)49(43)35-16-8-3-9-17-35)39-27-34(32-14-6-2-7-15-32)21-24-44(39)50(46)36-22-25-48-42(28-36)37-18-10-11-19-47(37)51-48/h5-30H,1-4H3;3-30H,1-2H3;1-32H;1-30H
InChIKeyNWESYXYIYQWLFK-UHFFFAOYSA-N
XLogP61.88
TPSA164.26 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms231
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002961.46
LogP ≤ 561.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene with MolForge

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Related Compounds

5-(3-carbazol-9-ylphenyl)-11-dibenzofuran-2-ylindolo[3,2-b]carbazole;5-(4-carbazol-9-ylphenyl)-11-dibenzofuran-2-ylindolo[3,2-b]carbazole;11-dibenzofuran-2-yl-5-phenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)indolo[3,2-b]carbazole;9-phenyl-3-(8-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)carbazole;9-phenyl-3-(16-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl)carbazole
CID 161199130
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
3-[9-(10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)carbazol-2-yl]-9-phenylcarbazole
CID 135171606
11,12,17-trimethyl-5,16-bis(8-phenyldibenzofuran-2-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene
CID 166501280
3-(8-dibenzofuran-2-yldibenzofuran-2-yl)-6,9-diphenylcarbazole
CID 71278016
10-(8-carbazol-9-yldibenzofuran-1-yl)-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 134516179
9-dibenzofuran-2-yl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 118488369
3-phenyl-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 89491924
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
6-methyl-8-(9-phenylcarbazol-3-yl)-11-(4-phenylphenyl)-[1]benzofuro[3,2-b]carbazole
CID 121344535
26-phenyl-30-(3-phenylphenyl)-5-oxa-30-azaoctacyclo[19.11.0.02,14.04,12.06,11.015,20.023,31.024,29]dotriaconta-1(32),2,4(12),6,8,10,13,15,17,19,21,23(31),24(29),25,27-pentadecaene
CID 118361069
3-(9-dibenzofuran-2-yl-6-methylcarbazol-2-yl)-6-methyl-9-phenylcarbazole;3-(9-dibenzofuran-3-yl-6-methylcarbazol-2-yl)-6-methyl-9-phenylcarbazole;3-(9-dibenzofuran-4-yl-6-methylcarbazol-2-yl)-6-methyl-9-phenylcarbazole;3-(9-dibenzofuran-2-yl-6-phenylcarbazol-2-yl)-6,9-diphenylcarbazole;3-(9-dibenzofuran-3-yl-6-phenylcarbazol-2-yl)-6,9-diphenylcarbazole;3-(9-dibenzofuran-4-yl-6-phenylcarbazol-2-yl)-6,9-diphenylcarbazole
CID 159023414

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene?
The IUPAC name of 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene (CID 159902953) is 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene.
What is the SMILES notation for 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene?
The canonical SMILES for 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene is Cc1cc2oc3c(C)c4c(oc5cc(C)c(-c6ccc7oc8ccc(-c9ccccc9)cc8c7c6)cc54)c(C)c3c2cc1-c1ccc2oc3ccc(-c4ccccc4)cc3c2c1.Cc1cc2oc3cc4c(cc3c2cc1-c1ccc2oc3ccc(-c5ccccc5)cc3c2c1)oc1cc(C)c(-c2ccc3oc5ccc(-c6ccccc6)cc5c3c2)cc14.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccc3oc5ccccc5c3c2)c2cc(-c3ccccc3)ccc2n4-c2ccc3oc4ccccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2ccccc2)c2cc(-c3ccccc3)ccc2n4-c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene?
The InChIKey is NWESYXYIYQWLFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38O4.C56H34O4.C54H32N2O2.C48H30N2O/c1-31-23-53-47(29-41(31)39-17-21-51-45(27-39)43-25-37(15-19-49(43)59-51)35-11-7-5-8-12-35)55-33(3)58-56(34(4)57(55)61-53)48-30-42(32(2)24-54(48)62-58)40-18-22-52-46(28-40)44-26-38(16-20-50(44)60-52)36-13-9-6-10-14-36;1-31-21-53-45(27-39(31)37-15-19-51-43(25-37)41-23-35(13-17-49(41)57-51)33-9-5-3-6-10-33)47-29-56-48(30-55(47)59-53)46-28-40(32(2)22-54(46)60-56)38-16-20-52-44(26-38)42-24-36(14-18-50(42)58-52)34-11-7-4-8-12-34;1-3-11-33(12-4-1)35-19-23-47-41(27-35)43-31-50-44(32-49(43)55(47)37-21-25-53-45(29-37)39-15-7-9-17-51(39)57-53)42-28-36(34-13-5-2-6-14-34)20-24-48(42)56(50)38-22-26-54-46(30-38)40-16-8-10-18-52(40)58-54;1-4-12-31(13-5-1)33-20-23-43-38(26-33)40-30-46-41(29-45(40)49(43)35-16-8-3-9-17-35)39-27-34(32-14-6-2-7-15-32)21-24-44(39)50(46)36-22-25-48-42(28-36)37-18-10-11-19-47(37)51-48/h5-30H,1-4H3;3-30H,1-2H3;1-32H;1-30H.
What are the key properties of 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene?
5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene has a molecular weight of 2961.46 g/mol, XLogP of 61.88, 16 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-yl-2,8,11-triphenylindolo[3,2-b]carbazole;5,11-di(dibenzofuran-2-yl)-2,8-diphenylindolo[3,2-b]carbazole;7,17-dimethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene;2,7,12,17-tetramethyl-6,16-bis(8-phenyldibenzofuran-2-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene is sourced from PubChem (CID 159902953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).