9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole

C420H276N32O13 — CID 157295132

IUPAC9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
SMILESC=CC(=O)OCc1ccc2c(c1)c1cc(-c3ccccc3-c3ccccn3)ccc1n2-c1ccc2oc3ccc(-n4c5ccc(COC(=O)C=C)cc5c5cc(-c6ccccc6-c6ccccn6)ccc54)cc3c2c1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccc(C=C)cc7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(COCC4CO4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(COCC7CO7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6ncccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc(-c2ccccc2-c2cccc(-c3ccccc3-c3ccccn3)c2)nc1
InChIInChI=1S/C80H50N6O.C74H48N4O.C66H48N4O5.C66H44N4O5.C56H34N6O.C50H32N6.C28H20N2/c1-5-21-61(71-25-9-13-41-81-71)57(17-1)51-29-35-75-65(45-51)66-46-52(58-18-2-6-22-62(58)72-26-10-14-42-82-72)30-36-76(66)85(75)55-33-39-79-69(49-55)70-50-56(34-40-80(70)87-79)86-77-37-31-53(59-19-3-7-23-63(59)73-27-11-15-43-83-73)47-67(77)68-48-54(32-38-78(68)86)60-20-4-8-24-64(60)74-28-12-16-44-84-74;1-3-47-19-23-49(24-20-47)51-27-33-69-61(41-51)63-43-53(57-13-5-7-15-59(57)67-17-9-11-39-75-67)29-35-71(63)77(69)55-31-37-73-65(45-55)66-46-56(32-38-74(66)79-73)78-70-34-28-52(50-25-21-48(4-2)22-26-50)42-62(70)64-44-54(30-36-72(64)78)58-14-6-8-16-60(58)68-18-10-12-40-76-68;1-3-11-51(59-13-5-7-27-67-59)49(9-1)43-17-23-63-55(31-43)53-29-41(35-71-37-47-39-73-47)15-21-61(53)69(63)45-19-25-65-57(33-45)58-34-46(20-26-66(58)75-65)70-62-22-16-42(36-72-38-48-40-74-48)30-54(62)56-32-44(18-24-64(56)70)50-10-2-4-12-52(50)60-14-6-8-28-68-60;1-3-65(71)73-39-41-19-25-59-51(33-41)53-35-43(47-13-5-7-15-49(47)57-17-9-11-31-67-57)21-27-61(53)69(59)45-23-29-63-55(37-45)56-38-46(24-30-64(56)75-63)70-60-26-20-42(40-74-66(72)4-2)34-52(60)54-36-44(22-28-62(54)70)48-14-6-8-16-50(48)58-18-10-12-32-68-58;1-3-13-41(47-15-5-7-27-57-47)39(11-1)35-19-23-49-45(31-35)55-51(17-9-29-59-55)61(49)37-21-25-53-43(33-37)44-34-38(22-26-54(44)63-53)62-50-24-20-36(32-46(50)56-52(62)18-10-30-60-56)40-12-2-4-14-42(40)48-16-6-8-28-58-48;1-3-16-39(43-18-5-7-26-51-43)37(14-1)33-22-24-45-41(30-33)49-47(20-10-28-53-49)55(45)35-12-9-13-36(32-35)56-46-25-23-34(31-42(46)50-48(56)21-11-29-54-50)38-15-2-4-17-40(38)44-19-6-8-27-52-44;1-3-14-25(27-16-5-7-18-29-27)23(12-1)21-10-9-11-22(20-21)24-13-2-4-15-26(24)28-17-6-8-19-30-28/h1-50H;3-46H,1-2H2;1-34,47-48H,35-40H2;3-38H,1-2,39-40H2;1-34H;1-32H;1-20H
InChIKeyBBGKQWRBSZTGSR-UHFFFAOYSA-N
MW5979.04 g/mol
LogP104.62
Rot. Bonds62

About 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole

9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole (PubChem CID 157295132) has the molecular formula C420H276N32O13 and a molecular weight of 5979.04 g/mol. Its IUPAC name is 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
PubChem CID157295132
Molecular FormulaC420H276N32O13
Molecular Weight5979.04 g/mol
Exact Mass5974.19
IUPAC Name9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
SMILESC=CC(=O)OCc1ccc2c(c1)c1cc(-c3ccccc3-c3ccccn3)ccc1n2-c1ccc2oc3ccc(-n4c5ccc(COC(=O)C=C)cc5c5cc(-c6ccccc6-c6ccccn6)ccc54)cc3c2c1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccc(C=C)cc7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(COCC4CO4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(COCC7CO7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6ncccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc(-c2ccccc2-c2cccc(-c3ccccc3-c3ccccn3)c2)nc1
InChIInChI=1S/C80H50N6O.C74H48N4O.C66H48N4O5.C66H44N4O5.C56H34N6O.C50H32N6.C28H20N2/c1-5-21-61(71-25-9-13-41-81-71)57(17-1)51-29-35-75-65(45-51)66-46-52(58-18-2-6-22-62(58)72-26-10-14-42-82-72)30-36-76(66)85(75)55-33-39-79-69(49-55)70-50-56(34-40-80(70)87-79)86-77-37-31-53(59-19-3-7-23-63(59)73-27-11-15-43-83-73)47-67(77)68-48-54(32-38-78(68)86)60-20-4-8-24-64(60)74-28-12-16-44-84-74;1-3-47-19-23-49(24-20-47)51-27-33-69-61(41-51)63-43-53(57-13-5-7-15-59(57)67-17-9-11-39-75-67)29-35-71(63)77(69)55-31-37-73-65(45-55)66-46-56(32-38-74(66)79-73)78-70-34-28-52(50-25-21-48(4-2)22-26-50)42-62(70)64-44-54(30-36-72(64)78)58-14-6-8-16-60(58)68-18-10-12-40-76-68;1-3-11-51(59-13-5-7-27-67-59)49(9-1)43-17-23-63-55(31-43)53-29-41(35-71-37-47-39-73-47)15-21-61(53)69(63)45-19-25-65-57(33-45)58-34-46(20-26-66(58)75-65)70-62-22-16-42(36-72-38-48-40-74-48)30-54(62)56-32-44(18-24-64(56)70)50-10-2-4-12-52(50)60-14-6-8-28-68-60;1-3-65(71)73-39-41-19-25-59-51(33-41)53-35-43(47-13-5-7-15-49(47)57-17-9-11-31-67-57)21-27-61(53)69(59)45-23-29-63-55(37-45)56-38-46(24-30-64(56)75-63)70-60-26-20-42(40-74-66(72)4-2)34-52(60)54-36-44(22-28-62(54)70)48-14-6-8-16-50(48)58-18-10-12-32-68-58;1-3-13-41(47-15-5-7-27-57-47)39(11-1)35-19-23-49-45(31-35)55-51(17-9-29-59-55)61(49)37-21-25-53-43(33-37)44-34-38(22-26-54(44)63-53)62-50-24-20-36(32-46(50)56-52(62)18-10-30-60-56)40-12-2-4-14-42(40)48-16-6-8-28-58-48;1-3-16-39(43-18-5-7-26-51-43)37(14-1)33-22-24-45-41(30-33)49-47(20-10-28-53-49)55(45)35-12-9-13-36(32-35)56-46-25-23-34(31-42(46)50-48(56)21-11-29-54-50)38-15-2-4-17-40(38)44-19-6-8-27-52-44;1-3-14-25(27-16-5-7-18-29-27)23(12-1)21-10-9-11-22(20-21)24-13-2-4-15-26(24)28-17-6-8-19-30-28/h1-50H;3-46H,1-2H2;1-34,47-48H,35-40H2;3-38H,1-2,39-40H2;1-34H;1-32H;1-20H
InChIKeyBBGKQWRBSZTGSR-UHFFFAOYSA-N
XLogP104.62
TPSA478.78 Ų
H-Bond Donors
H-Bond Acceptors45
Rotatable Bonds62
Heavy Atoms465
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005979.04
LogP ≤ 5104.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1045

Analyze 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole with MolForge

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Related Compounds

2-[(Z)-2-fluoroethenyl]-1-phenyl-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]indol-3-amine
CID 144491267
5-Dibenzofuran-2-yl-8-[8-(2,4-difluoro-6-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]pyrido[3,2-b]indole
CID 144612634
5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[3-methyl-4-(2-methyl-4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)pyrido[3,2-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole
CID 161771939
9-[3-[3-[3-(8-Carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]-5-pyrido[3,4-b]indol-9-ylphenyl]pyrido[3,4-b]indole
CID 57544048
8-[3-[3-[3-(8-Carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]-5-(3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]-3,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 57544050
8-[8-[4-[3,5-Di(carbazol-9-yl)phenyl]phenyl]dibenzofuran-2-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 57544087
9-[8-[3,5-Di(carbazol-9-yl)phenyl]dibenzofuran-2-yl]pyrido[3,4-b]indole
CID 57544099
5-[8-(8-Pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)dibenzofuran-2-yl]pyrido[3,2-b]indole
CID 57653820
8-(2-Pyridin-2-ylphenyl)-5-[8-[3-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]pyrido[3,2-b]indole
CID 57958228
8-(3-Pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole
CID 57958232
8-(5-Dibenzofuran-2-ylpyrido[4,3-b]indol-8-yl)-4,12-bis(5-phenyl-3-pyridinyl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 57958238
8-(2-Pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole
CID 57958269

Frequently Asked Questions

What is the IUPAC name of 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
The IUPAC name of 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole (CID 157295132) is 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole.
What is the SMILES notation for 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
The canonical SMILES for 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole is C=CC(=O)OCc1ccc2c(c1)c1cc(-c3ccccc3-c3ccccn3)ccc1n2-c1ccc2oc3ccc(-n4c5ccc(COC(=O)C=C)cc5c5cc(-c6ccccc6-c6ccccn6)ccc54)cc3c2c1.C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccc(C=C)cc7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)cc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccccc4-c4ccccn4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(COCC4CO4)ccc2n3-c2ccc3oc4ccc(-n5c6ccc(COCC7CO7)cc6c6cc(-c7ccccc7-c7ccccn7)ccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2ccc3oc4ccc(-n5c6ccc(-c7ccccc7-c7ccccn7)cc6c6ncccc65)cc4c3c2)nc1.c1ccc(-c2ccccc2-c2ccc3c(c2)c2ncccc2n3-c2cccc(-n3c4ccc(-c5ccccc5-c5ccccn5)cc4c4ncccc43)c2)nc1.c1ccc(-c2ccccc2-c2cccc(-c3ccccc3-c3ccccn3)c2)nc1.
What is the InChIKey of 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
The InChIKey is BBGKQWRBSZTGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H50N6O.C74H48N4O.C66H48N4O5.C66H44N4O5.C56H34N6O.C50H32N6.C28H20N2/c1-5-21-61(71-25-9-13-41-81-71)57(17-1)51-29-35-75-65(45-51)66-46-52(58-18-2-6-22-62(58)72-26-10-14-42-82-72)30-36-76(66)85(75)55-33-39-79-69(49-55)70-50-56(34-40-80(70)87-79)86-77-37-31-53(59-19-3-7-23-63(59)73-27-11-15-43-83-73)47-67(77)68-48-54(32-38-78(68)86)60-20-4-8-24-64(60)74-28-12-16-44-84-74;1-3-47-19-23-49(24-20-47)51-27-33-69-61(41-51)63-43-53(57-13-5-7-15-59(57)67-17-9-11-39-75-67)29-35-71(63)77(69)55-31-37-73-65(45-55)66-46-56(32-38-74(66)79-73)78-70-34-28-52(50-25-21-48(4-2)22-26-50)42-62(70)64-44-54(30-36-72(64)78)58-14-6-8-16-60(58)68-18-10-12-40-76-68;1-3-11-51(59-13-5-7-27-67-59)49(9-1)43-17-23-63-55(31-43)53-29-41(35-71-37-47-39-73-47)15-21-61(53)69(63)45-19-25-65-57(33-45)58-34-46(20-26-66(58)75-65)70-62-22-16-42(36-72-38-48-40-74-48)30-54(62)56-32-44(18-24-64(56)70)50-10-2-4-12-52(50)60-14-6-8-28-68-60;1-3-65(71)73-39-41-19-25-59-51(33-41)53-35-43(47-13-5-7-15-49(47)57-17-9-11-31-67-57)21-27-61(53)69(59)45-23-29-63-55(37-45)56-38-46(24-30-64(56)75-63)70-60-26-20-42(40-74-66(72)4-2)34-52(60)54-36-44(22-28-62(54)70)48-14-6-8-16-50(48)58-18-10-12-32-68-58;1-3-13-41(47-15-5-7-27-57-47)39(11-1)35-19-23-49-45(31-35)55-51(17-9-29-59-55)61(49)37-21-25-53-43(33-37)44-34-38(22-26-54(44)63-53)62-50-24-20-36(32-46(50)56-52(62)18-10-30-60-56)40-12-2-4-14-42(40)48-16-6-8-28-58-48;1-3-16-39(43-18-5-7-26-51-43)37(14-1)33-22-24-45-41(30-33)49-47(20-10-28-53-49)55(45)35-12-9-13-36(32-35)56-46-25-23-34(31-42(46)50-48(56)21-11-29-54-50)38-15-2-4-17-40(38)44-19-6-8-27-52-44;1-3-14-25(27-16-5-7-18-29-27)23(12-1)21-10-9-11-22(20-21)24-13-2-4-15-26(24)28-17-6-8-19-30-28/h1-50H;3-46H,1-2H2;1-34,47-48H,35-40H2;3-38H,1-2,39-40H2;1-34H;1-32H;1-20H.
What are the key properties of 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole has a molecular weight of 5979.04 g/mol, XLogP of 104.62, 62 rotatable bonds, 0 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[3,6-bis(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(2-pyridin-2-ylphenyl)carbazole;3-(4-ethenylphenyl)-9-[8-[3-(4-ethenylphenyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;3-(oxiran-2-ylmethoxymethyl)-9-[8-[3-(oxiran-2-ylmethoxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazole;[9-[8-[3-(prop-2-enoyloxymethyl)-6-(2-pyridin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]methyl prop-2-enoate;2-[2-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]pyridine;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[3-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole is sourced from PubChem (CID 157295132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).