9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole

C262H152N18O10 — CID 159786849

IUPAC9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole
SMILESc1cc(-c2ccc3c(c2)oc2cc(-n4c5ccccc5c5cnccc54)ccc23)cc(-c2ccc3c(c2)oc2cc(-n4c5ccccc5c5ncccc54)ccc23)c1.c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccnc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4)cc3c2c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4cncc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4)cc3c2c1.c1ccc2c(c1)c1ncccc1n2-c1ccc2oc3ccc(-c4cncc(-c5ccc6oc7ccc(-n8c9ccccc9c9ncccc98)cc7c6c5)c4)cc3c2c1
InChIInChI=1S/3C53H31N3O2.C52H30N4O2.C51H29N5O2/c1-5-16-46-36(10-1)37-11-2-6-17-47(37)55(46)34-22-26-52-42(30-34)40-28-32(20-24-50(40)57-52)44-14-9-15-45(54-44)33-21-25-51-41(29-33)43-31-35(23-27-53(43)58-51)56-48-18-7-3-12-38(48)39-13-4-8-19-49(39)56;1-5-13-46-38(9-1)39-10-2-6-14-47(39)55(46)36-19-23-52-44(28-36)42-26-32(17-21-50(42)57-52)34-25-35(31-54-30-34)33-18-22-51-43(27-33)45-29-37(20-24-53(45)58-51)56-48-15-7-3-11-40(48)41-12-4-8-16-49(41)56;1-5-13-46-37(9-1)38-10-2-6-14-47(38)55(46)35-19-23-52-43(30-35)41-27-32(17-21-50(41)57-52)33-25-26-54-45(29-33)34-18-22-51-42(28-34)44-31-36(20-24-53(44)58-51)56-48-15-7-3-11-39(48)40-12-4-8-16-49(40)56;1-3-11-44-37(9-1)43-30-53-24-22-46(43)55(44)35-16-20-40-38-18-14-33(26-48(38)57-50(40)28-35)31-7-5-8-32(25-31)34-15-19-39-41-21-17-36(29-51(41)58-49(39)27-34)56-45-12-4-2-10-42(45)52-47(56)13-6-23-54-52;1-3-9-42-36(7-1)50-44(11-5-21-53-50)55(42)34-15-19-48-40(26-34)38-24-30(13-17-46(38)57-48)32-23-33(29-52-28-32)31-14-18-47-39(25-31)41-27-35(16-20-49(41)58-47)56-43-10-4-2-8-37(43)51-45(56)12-6-22-54-51/h3*1-31H;1-30H;1-29H
InChIKeyNIBCXBDUHAHONJ-UHFFFAOYSA-N
MW3712.21 g/mol
LogP70.23
Rot. Bonds20

About 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole

9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole (PubChem CID 159786849) has the molecular formula C262H152N18O10 and a molecular weight of 3712.21 g/mol. Its IUPAC name is 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole
PubChem CID159786849
Molecular FormulaC262H152N18O10
Molecular Weight3712.21 g/mol
Exact Mass3709.19
IUPAC Name9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole
SMILESc1cc(-c2ccc3c(c2)oc2cc(-n4c5ccccc5c5cnccc54)ccc23)cc(-c2ccc3c(c2)oc2cc(-n4c5ccccc5c5ncccc54)ccc23)c1.c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccnc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4)cc3c2c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4cncc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4)cc3c2c1.c1ccc2c(c1)c1ncccc1n2-c1ccc2oc3ccc(-c4cncc(-c5ccc6oc7ccc(-n8c9ccccc9c9ncccc98)cc7c6c5)c4)cc3c2c1
InChIInChI=1S/3C53H31N3O2.C52H30N4O2.C51H29N5O2/c1-5-16-46-36(10-1)37-11-2-6-17-47(37)55(46)34-22-26-52-42(30-34)40-28-32(20-24-50(40)57-52)44-14-9-15-45(54-44)33-21-25-51-41(29-33)43-31-35(23-27-53(43)58-51)56-48-18-7-3-12-38(48)39-13-4-8-19-49(39)56;1-5-13-46-38(9-1)39-10-2-6-14-47(39)55(46)36-19-23-52-44(28-36)42-26-32(17-21-50(42)57-52)34-25-35(31-54-30-34)33-18-22-51-43(27-33)45-29-37(20-24-53(45)58-51)56-48-15-7-3-11-40(48)41-12-4-8-16-49(41)56;1-5-13-46-37(9-1)38-10-2-6-14-47(38)55(46)35-19-23-52-43(30-35)41-27-32(17-21-50(41)57-52)33-25-26-54-45(29-33)34-18-22-51-42(28-34)44-31-36(20-24-53(44)58-51)56-48-15-7-3-11-39(48)40-12-4-8-16-49(40)56;1-3-11-44-37(9-1)43-30-53-24-22-46(43)55(44)35-16-20-40-38-18-14-33(26-48(38)57-50(40)28-35)31-7-5-8-32(25-31)34-15-19-39-41-21-17-36(29-51(41)58-49(39)27-34)56-45-12-4-2-10-42(45)52-47(56)13-6-23-54-52;1-3-9-42-36(7-1)50-44(11-5-21-53-50)55(42)34-15-19-48-40(26-34)38-24-30(13-17-46(38)57-48)32-23-33(29-52-28-32)31-14-18-47-39(25-31)41-27-35(16-20-49(41)58-47)56-43-10-4-2-8-37(43)51-45(56)12-6-22-54-51/h3*1-31H;1-30H;1-29H
InChIKeyNIBCXBDUHAHONJ-UHFFFAOYSA-N
XLogP70.23
TPSA283.82 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms290
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003712.21
LogP ≤ 570.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?
The IUPAC name of 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole (CID 159786849) is 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?
The canonical SMILES for 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole is c1cc(-c2ccc3c(c2)oc2cc(-n4c5ccccc5c5cnccc54)ccc23)cc(-c2ccc3c(c2)oc2cc(-n4c5ccccc5c5ncccc54)ccc23)c1.c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)nc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4ccnc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4)cc3c2c1.c1ccc2c(c1)c1ccccc1n2-c1ccc2oc3ccc(-c4cncc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4)cc3c2c1.c1ccc2c(c1)c1ncccc1n2-c1ccc2oc3ccc(-c4cncc(-c5ccc6oc7ccc(-n8c9ccccc9c9ncccc98)cc7c6c5)c4)cc3c2c1.
What is the InChIKey of 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?
The InChIKey is NIBCXBDUHAHONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C53H31N3O2.C52H30N4O2.C51H29N5O2/c1-5-16-46-36(10-1)37-11-2-6-17-47(37)55(46)34-22-26-52-42(30-34)40-28-32(20-24-50(40)57-52)44-14-9-15-45(54-44)33-21-25-51-41(29-33)43-31-35(23-27-53(43)58-51)56-48-18-7-3-12-38(48)39-13-4-8-19-49(39)56;1-5-13-46-38(9-1)39-10-2-6-14-47(39)55(46)36-19-23-52-44(28-36)42-26-32(17-21-50(42)57-52)34-25-35(31-54-30-34)33-18-22-51-43(27-33)45-29-37(20-24-53(45)58-51)56-48-15-7-3-11-40(48)41-12-4-8-16-49(41)56;1-5-13-46-37(9-1)38-10-2-6-14-47(38)55(46)35-19-23-52-43(30-35)41-27-32(17-21-50(41)57-52)33-25-26-54-45(29-33)34-18-22-51-42(28-34)44-31-36(20-24-53(44)58-51)56-48-15-7-3-11-39(48)40-12-4-8-16-49(40)56;1-3-11-44-37(9-1)43-30-53-24-22-46(43)55(44)35-16-20-40-38-18-14-33(26-48(38)57-50(40)28-35)31-7-5-8-32(25-31)34-15-19-39-41-21-17-36(29-51(41)58-49(39)27-34)56-45-12-4-2-10-42(45)52-47(56)13-6-23-54-52;1-3-9-42-36(7-1)50-44(11-5-21-53-50)55(42)34-15-19-48-40(26-34)38-24-30(13-17-46(38)57-48)32-23-33(29-52-28-32)31-14-18-47-39(25-31)41-27-35(16-20-49(41)58-47)56-43-10-4-2-8-37(43)51-45(56)12-6-22-54-51/h3*1-31H;1-30H;1-29H.
What are the key properties of 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole?
9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole has a molecular weight of 3712.21 g/mol, XLogP of 70.23, 20 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[2-(8-carbazol-9-yldibenzofuran-2-yl)-4-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[5-(8-carbazol-9-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]carbazole;9-[8-[6-(8-carbazol-9-yldibenzofuran-2-yl)-2-pyridinyl]dibenzofuran-2-yl]carbazole;5-[7-[3-(7-pyrido[3,2-b]indol-5-yldibenzofuran-3-yl)phenyl]dibenzofuran-3-yl]pyrido[4,3-b]indole;5-[8-[5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)-3-pyridinyl]dibenzofuran-2-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 159786849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).