3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole

C405H246N18O9S3 — CID 157169934

IUPAC3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ncccc87)ccc65)cc4c3c2)nc(-n2c3ccccc3c3ncccc32)c1.c1cc(-c2ccc3sc4ccccc4c3c2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccccc4c3c2)c1.c1cc(-n2c3ccccc3c3ccccc32)c2oc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3c2c1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5cccc(-c6cccc7c6oc6ccc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)cc67)c5)cccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5ccccc5)cc(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)cc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4cc(-c5ccc6c(c5)oc5ccccc56)c(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3sc4c(-c5cccc6c5sc5ccccc56)cccc4c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)c5)c4)ccc32)cc1
InChIInChI=1S/C66H40N2O2.2C54H34N2O.C51H30N6O.C48H29N3O.C48H29NO2.C42H25NOS.C42H25NS2/c1-3-14-41(15-4-1)43-28-32-61-55(37-43)51-20-7-9-26-59(51)67(61)47-30-34-63-57(39-47)53-24-12-22-49(65(53)69-63)45-18-11-19-46(36-45)50-23-13-25-54-58-40-48(31-35-64(58)70-66(50)54)68-60-27-10-8-21-52(60)56-38-44(29-33-62(56)68)42-16-5-2-6-17-42;1-4-14-35(15-5-1)38-24-27-51-45(30-38)42-20-10-12-22-49(42)55(51)40-26-29-53-47(32-40)48-34-41(33-44(54(48)57-53)37-18-8-3-9-19-37)56-50-23-13-11-21-43(50)46-31-39(25-28-52(46)56)36-16-6-2-7-17-36;1-2-16-41(17-3-1)55-49-21-7-4-18-43(49)46-32-39(24-27-51(46)55)37-14-10-12-35(30-37)36-13-11-15-38(31-36)40-25-28-52-47(33-40)44-19-5-8-22-50(44)56(52)42-26-29-54-48(34-42)45-20-6-9-23-53(45)57-54;1-4-14-41-34(10-1)37-29-32(56-42-15-5-2-11-35(42)50-45(56)17-8-26-52-50)21-23-44(37)55(41)33-22-25-48-39(30-33)38-28-31(20-24-47(38)58-48)40-13-7-19-49(54-40)57-43-16-6-3-12-36(43)51-46(57)18-9-27-53-51;1-6-18-40-32(12-1)33-13-2-7-19-41(33)49(40)30-24-26-45-38(28-30)36-16-5-8-20-42(36)50(45)31-25-27-47-39(29-31)37-17-11-23-46(48(37)52-47)51-43-21-9-3-14-34(43)35-15-4-10-22-44(35)51;1-3-11-30(12-4-1)32-20-23-44-40(25-32)35-15-7-9-17-43(35)49(44)34-21-24-46-41(27-34)42-28-38(31-13-5-2-6-14-31)39(29-48(42)51-46)33-19-22-37-36-16-8-10-18-45(36)50-47(37)26-33;1-4-13-37-31(10-1)34-23-28(16-19-38(34)43(37)30-18-20-40-35(25-30)32-11-2-5-14-39(32)44-40)26-8-7-9-27(22-26)29-17-21-42-36(24-29)33-12-3-6-15-41(33)45-42;1-2-10-26(11-3-1)27-20-22-38-35(24-27)29-12-4-6-18-37(29)43(38)28-21-23-40-36(25-28)34-17-9-16-33(42(34)45-40)32-15-8-14-31-30-13-5-7-19-39(30)44-41(31)32/h1-40H;2*1-34H;1-30H;1-29H;1-29H;2*1-25H
InChIKeyANIQEFHSKKAIEL-UHFFFAOYSA-N
MW5604.74 g/mol
LogP112.34
Rot. Bonds33

About 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole

3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole (PubChem CID 157169934) has the molecular formula C405H246N18O9S3 and a molecular weight of 5604.74 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole
PubChem CID157169934
Molecular FormulaC405H246N18O9S3
Molecular Weight5604.74 g/mol
Exact Mass5599.85
IUPAC Name3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole
SMILESc1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ncccc87)ccc65)cc4c3c2)nc(-n2c3ccccc3c3ncccc32)c1.c1cc(-c2ccc3sc4ccccc4c3c2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccccc4c3c2)c1.c1cc(-n2c3ccccc3c3ccccc32)c2oc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3c2c1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5cccc(-c6cccc7c6oc6ccc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)cc67)c5)cccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5ccccc5)cc(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)cc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4cc(-c5ccc6c(c5)oc5ccccc56)c(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3sc4c(-c5cccc6c5sc5ccccc56)cccc4c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)c5)c4)ccc32)cc1
InChIInChI=1S/C66H40N2O2.2C54H34N2O.C51H30N6O.C48H29N3O.C48H29NO2.C42H25NOS.C42H25NS2/c1-3-14-41(15-4-1)43-28-32-61-55(37-43)51-20-7-9-26-59(51)67(61)47-30-34-63-57(39-47)53-24-12-22-49(65(53)69-63)45-18-11-19-46(36-45)50-23-13-25-54-58-40-48(31-35-64(58)70-66(50)54)68-60-27-10-8-21-52(60)56-38-44(29-33-62(56)68)42-16-5-2-6-17-42;1-4-14-35(15-5-1)38-24-27-51-45(30-38)42-20-10-12-22-49(42)55(51)40-26-29-53-47(32-40)48-34-41(33-44(54(48)57-53)37-18-8-3-9-19-37)56-50-23-13-11-21-43(50)46-31-39(25-28-52(46)56)36-16-6-2-7-17-36;1-2-16-41(17-3-1)55-49-21-7-4-18-43(49)46-32-39(24-27-51(46)55)37-14-10-12-35(30-37)36-13-11-15-38(31-36)40-25-28-52-47(33-40)44-19-5-8-22-50(44)56(52)42-26-29-54-48(34-42)45-20-6-9-23-53(45)57-54;1-4-14-41-34(10-1)37-29-32(56-42-15-5-2-11-35(42)50-45(56)17-8-26-52-50)21-23-44(37)55(41)33-22-25-48-39(30-33)38-28-31(20-24-47(38)58-48)40-13-7-19-49(54-40)57-43-16-6-3-12-36(43)51-46(57)18-9-27-53-51;1-6-18-40-32(12-1)33-13-2-7-19-41(33)49(40)30-24-26-45-38(28-30)36-16-5-8-20-42(36)50(45)31-25-27-47-39(29-31)37-17-11-23-46(48(37)52-47)51-43-21-9-3-14-34(43)35-15-4-10-22-44(35)51;1-3-11-30(12-4-1)32-20-23-44-40(25-32)35-15-7-9-17-43(35)49(44)34-21-24-46-41(27-34)42-28-38(31-13-5-2-6-14-31)39(29-48(42)51-46)33-19-22-37-36-16-8-10-18-45(36)50-47(37)26-33;1-4-13-37-31(10-1)34-23-28(16-19-38(34)43(37)30-18-20-40-35(25-30)32-11-2-5-14-39(32)44-40)26-8-7-9-27(22-26)29-17-21-42-36(24-29)33-12-3-6-15-41(33)45-42;1-2-10-26(11-3-1)27-20-22-38-35(24-27)29-12-4-6-18-37(29)43(38)28-21-23-40-36(25-28)34-17-9-16-33(42(34)45-40)32-15-8-14-31-30-13-5-7-19-39(30)44-41(31)32/h1-40H;2*1-34H;1-30H;1-29H;1-29H;2*1-25H
InChIKeyANIQEFHSKKAIEL-UHFFFAOYSA-N
XLogP112.34
TPSA230.88 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds33
Heavy Atoms435
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005604.74
LogP ≤ 5112.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

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

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole?
The IUPAC name of 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole (CID 157169934) is 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole.
What is the SMILES notation for 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole?
The canonical SMILES for 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole is c1cc(-c2ccc3oc4ccc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ncccc87)ccc65)cc4c3c2)nc(-n2c3ccccc3c3ncccc32)c1.c1cc(-c2ccc3sc4ccccc4c3c2)cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4ccccc4c3c2)c1.c1cc(-n2c3ccccc3c3ccccc32)c2oc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3c2c1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5cccc(-c6cccc7c6oc6ccc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)cc67)c5)cccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4c(-c5ccccc5)cc(-n5c6ccccc6c6cc(-c7ccccc7)ccc65)cc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3oc4cc(-c5ccc6c(c5)oc5ccccc56)c(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3sc4c(-c5cccc6c5sc5ccccc56)cccc4c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccccc8c7c6)c5)c4)ccc32)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole?
The InChIKey is ANIQEFHSKKAIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H40N2O2.2C54H34N2O.C51H30N6O.C48H29N3O.C48H29NO2.C42H25NOS.C42H25NS2/c1-3-14-41(15-4-1)43-28-32-61-55(37-43)51-20-7-9-26-59(51)67(61)47-30-34-63-57(39-47)53-24-12-22-49(65(53)69-63)45-18-11-19-46(36-45)50-23-13-25-54-58-40-48(31-35-64(58)70-66(50)54)68-60-27-10-8-21-52(60)56-38-44(29-33-62(56)68)42-16-5-2-6-17-42;1-4-14-35(15-5-1)38-24-27-51-45(30-38)42-20-10-12-22-49(42)55(51)40-26-29-53-47(32-40)48-34-41(33-44(54(48)57-53)37-18-8-3-9-19-37)56-50-23-13-11-21-43(50)46-31-39(25-28-52(46)56)36-16-6-2-7-17-36;1-2-16-41(17-3-1)55-49-21-7-4-18-43(49)46-32-39(24-27-51(46)55)37-14-10-12-35(30-37)36-13-11-15-38(31-36)40-25-28-52-47(33-40)44-19-5-8-22-50(44)56(52)42-26-29-54-48(34-42)45-20-6-9-23-53(45)57-54;1-4-14-41-34(10-1)37-29-32(56-42-15-5-2-11-35(42)50-45(56)17-8-26-52-50)21-23-44(37)55(41)33-22-25-48-39(30-33)38-28-31(20-24-47(38)58-48)40-13-7-19-49(54-40)57-43-16-6-3-12-36(43)51-46(57)18-9-27-53-51;1-6-18-40-32(12-1)33-13-2-7-19-41(33)49(40)30-24-26-45-38(28-30)36-16-5-8-20-42(36)50(45)31-25-27-47-39(29-31)37-17-11-23-46(48(37)52-47)51-43-21-9-3-14-34(43)35-15-4-10-22-44(35)51;1-3-11-30(12-4-1)32-20-23-44-40(25-32)35-15-7-9-17-43(35)49(44)34-21-24-46-41(27-34)42-28-38(31-13-5-2-6-14-31)39(29-48(42)51-46)33-19-22-37-36-16-8-10-18-45(36)50-47(37)26-33;1-4-13-37-31(10-1)34-23-28(16-19-38(34)43(37)30-18-20-40-35(25-30)32-11-2-5-14-39(32)44-40)26-8-7-9-27(22-26)29-17-21-42-36(24-29)33-12-3-6-15-41(33)45-42;1-2-10-26(11-3-1)27-20-22-38-35(24-27)29-12-4-6-18-37(29)43(38)28-21-23-40-36(25-28)34-17-9-16-33(42(34)45-40)32-15-8-14-31-30-13-5-7-19-39(30)44-41(31)32/h1-40H;2*1-34H;1-30H;1-29H;1-29H;2*1-25H.
What are the key properties of 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole?
3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole has a molecular weight of 5604.74 g/mol, XLogP of 112.34, 33 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-(6-carbazol-9-yldibenzofuran-2-yl)carbazole;3-[3-[3-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]phenyl]-9-phenylcarbazole;9-dibenzofuran-2-yl-3-(3-dibenzothiophen-2-ylphenyl)carbazole;9-(7-dibenzofuran-3-yl-8-phenyldibenzofuran-2-yl)-3-phenylcarbazole;9-(6-dibenzothiophen-4-yldibenzothiophen-2-yl)-3-phenylcarbazole;3-phenyl-9-[6-[3-[8-(3-phenylcarbazol-9-yl)dibenzofuran-4-yl]phenyl]dibenzofuran-2-yl]carbazole;3-phenyl-9-[4-phenyl-8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole;5-[6-[8-(3-pyrido[3,2-b]indol-5-ylcarbazol-9-yl)dibenzofuran-2-yl]-2-pyridinyl]pyrido[3,2-b]indole is sourced from PubChem (CID 157169934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).