9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole

C260H164N24O2 — CID 157436894

IUPAC9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6ccccc6)n5)ccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9ccccc9)n8)cc7c7cc(-c8cccc(-c9ccccc9)n8)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccc7)n6)cc5c5ncccc54)c3)n2)cc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6cccnc6)c5)ccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9cccnc9)c8)cc7c7cc(-c8cccc(-c9cccnc9)c8)ccc76)cc5c4c3)c2)c1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5ncccc54)c3)c2)c1
InChIInChI=1S/2C80H50N6O.2C50H32N6/c1-9-51(37-55(13-1)63-17-5-33-81-47-63)59-21-27-75-69(41-59)70-42-60(52-10-2-14-56(38-52)64-18-6-34-82-48-64)22-28-76(70)85(75)67-25-31-79-73(45-67)74-46-68(26-32-80(74)87-79)86-77-29-23-61(53-11-3-15-57(39-53)65-19-7-35-83-49-65)43-71(77)72-44-62(24-30-78(72)86)54-12-4-16-58(40-54)66-20-8-36-84-50-66;1-5-17-51(18-6-1)67-25-13-29-71(81-67)55-33-39-75-61(45-55)62-46-56(72-30-14-26-68(82-72)52-19-7-2-8-20-52)34-40-76(62)85(75)59-37-43-79-65(49-59)66-50-60(38-44-80(66)87-79)86-77-41-35-57(73-31-15-27-69(83-73)53-21-9-3-10-22-53)47-63(77)64-48-58(36-42-78(64)86)74-32-16-28-70(84-74)54-23-11-4-12-24-54;1-8-33(26-35(10-1)39-12-4-22-51-31-39)37-18-20-45-43(28-37)49-47(16-6-24-53-49)55(45)41-14-3-15-42(30-41)56-46-21-19-38(29-44(46)50-48(56)17-7-25-54-50)34-9-2-11-36(27-34)40-13-5-23-52-32-40;1-3-12-33(13-4-1)41-18-8-20-43(53-41)35-24-26-45-39(30-35)49-47(22-10-28-51-49)55(45)37-16-7-17-38(32-37)56-46-27-25-36(31-40(46)50-48(56)23-11-29-52-50)44-21-9-19-42(54-44)34-14-5-2-6-15-34/h2*1-50H;2*1-32H
InChIKeyBRFDUUIGWGWANI-UHFFFAOYSA-N
MW3656.34 g/mol
LogP65.65
Rot. Bonds32

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

9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole (PubChem CID 157436894) has the molecular formula C260H164N24O2 and a molecular weight of 3656.34 g/mol. Its IUPAC name is 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
PubChem CID157436894
Molecular FormulaC260H164N24O2
Molecular Weight3656.34 g/mol
Exact Mass3653.35
IUPAC Name9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6ccccc6)n5)ccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9ccccc9)n8)cc7c7cc(-c8cccc(-c9ccccc9)n8)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccc7)n6)cc5c5ncccc54)c3)n2)cc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6cccnc6)c5)ccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9cccnc9)c8)cc7c7cc(-c8cccc(-c9cccnc9)c8)ccc76)cc5c4c3)c2)c1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5ncccc54)c3)c2)c1
InChIInChI=1S/2C80H50N6O.2C50H32N6/c1-9-51(37-55(13-1)63-17-5-33-81-47-63)59-21-27-75-69(41-59)70-42-60(52-10-2-14-56(38-52)64-18-6-34-82-48-64)22-28-76(70)85(75)67-25-31-79-73(45-67)74-46-68(26-32-80(74)87-79)86-77-29-23-61(53-11-3-15-57(39-53)65-19-7-35-83-49-65)43-71(77)72-44-62(24-30-78(72)86)54-12-4-16-58(40-54)66-20-8-36-84-50-66;1-5-17-51(18-6-1)67-25-13-29-71(81-67)55-33-39-75-61(45-55)62-46-56(72-30-14-26-68(82-72)52-19-7-2-8-20-52)34-40-76(62)85(75)59-37-43-79-65(49-59)66-50-60(38-44-80(66)87-79)86-77-41-35-57(73-31-15-27-69(83-73)53-21-9-3-10-22-53)47-63(77)64-48-58(36-42-78(64)86)74-32-16-28-70(84-74)54-23-11-4-12-24-54;1-8-33(26-35(10-1)39-12-4-22-51-31-39)37-18-20-45-43(28-37)49-47(16-6-24-53-49)55(45)41-14-3-15-42(30-41)56-46-21-19-38(29-44(46)50-48(56)17-7-25-54-50)34-9-2-11-36(27-34)40-13-5-23-52-32-40;1-3-12-33(13-4-1)41-18-8-20-43(53-41)35-24-26-45-39(30-35)49-47(22-10-28-51-49)55(45)37-16-7-17-38(32-37)56-46-27-25-36(31-40(46)50-48(56)23-11-29-52-50)44-21-9-19-42(54-44)34-14-5-2-6-15-34/h2*1-50H;2*1-32H
InChIKeyBRFDUUIGWGWANI-UHFFFAOYSA-N
XLogP65.65
TPSA271.96 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds32
Heavy Atoms286
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003656.34
LogP ≤ 565.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

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

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Related Compounds

N-[4-(5-dibenzofuran-2-ylbenzo[b]carbazol-3-yl)phenyl]-6-fluoro-N-(4-phenylphenyl)pyridin-3-amine
CID 138607861
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
19-[(Z)-2-fluoroethenyl]-9-(3-phenylcyclohexa-1,5-dien-1-yl)-18-(3-pyridin-2-ylphenyl)-23-oxa-4,9,18-triazahexacyclo[11.10.0.02,10.03,8.014,22.017,21]tricosa-1(13),2(10),3(8),4,6,11,14(22),15,17(21),19-decaen-20-amine
CID 144604492
8-[5-(8-Fluorodibenzofuran-2-yl)pyrido[3,2-b]indol-8-yl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 144612616
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
9-[8-[9-(5-Carbazol-9-yl-3-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]-1,2,3,4-tetrafluorocarbazole
CID 145703005
9-[8-[9-(5-Carbazol-9-yl-3-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]-3,6-bis(trifluoromethyl)carbazole
CID 145703027
9-[8-[9-(5-Carbazol-9-yl-3-pyridinyl)carbazol-3-yl]dibenzofuran-2-yl]-3,6-difluorocarbazole
CID 145703049
(1Z,3Z)-4-fluoro-1-[2-[9-(8-pyridin-3-yldibenzofuran-2-yl)-6-(2-pyridin-2-ylphenyl)carbazol-3-yl]phenyl]buta-1,3-dien-1-amine
CID 147346092
5-[2-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)pyridin-2-yl]-3-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 156282576
5-[2-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)pyridin-4-yl]-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 156282592
5-[2-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)pyridin-2-yl]-4-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 156282841

Frequently Asked Questions

What is the IUPAC name of 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
The IUPAC name of 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole (CID 157436894) is 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-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(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
The canonical SMILES for 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole is c1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6ccccc6)n5)ccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9ccccc9)n8)cc7c7cc(-c8cccc(-c9ccccc9)n8)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7ccccc7)n6)cc5c5ncccc54)c3)n2)cc1.c1cncc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6cccnc6)c5)ccc3n4-c3ccc4oc5ccc(-n6c7ccc(-c8cccc(-c9cccnc9)c8)cc7c7cc(-c8cccc(-c9cccnc9)c8)ccc76)cc5c4c3)c2)c1.c1cncc(-c2cccc(-c3ccc4c(c3)c3ncccc3n4-c3cccc(-n4c5ccc(-c6cccc(-c7cccnc7)c6)cc5c5ncccc54)c3)c2)c1.
What is the InChIKey of 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
The InChIKey is BRFDUUIGWGWANI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C80H50N6O.2C50H32N6/c1-9-51(37-55(13-1)63-17-5-33-81-47-63)59-21-27-75-69(41-59)70-42-60(52-10-2-14-56(38-52)64-18-6-34-82-48-64)22-28-76(70)85(75)67-25-31-79-73(45-67)74-46-68(26-32-80(74)87-79)86-77-29-23-61(53-11-3-15-57(39-53)65-19-7-35-83-49-65)43-71(77)72-44-62(24-30-78(72)86)54-12-4-16-58(40-54)66-20-8-36-84-50-66;1-5-17-51(18-6-1)67-25-13-29-71(81-67)55-33-39-75-61(45-55)62-46-56(72-30-14-26-68(82-72)52-19-7-2-8-20-52)34-40-76(62)85(75)59-37-43-79-65(49-59)66-50-60(38-44-80(66)87-79)86-77-41-35-57(73-31-15-27-69(83-73)53-21-9-3-10-22-53)47-63(77)64-48-58(36-42-78(64)86)74-32-16-28-70(84-74)54-23-11-4-12-24-54;1-8-33(26-35(10-1)39-12-4-22-51-31-39)37-18-20-45-43(28-37)49-47(16-6-24-53-49)55(45)41-14-3-15-42(30-41)56-46-21-19-38(29-44(46)50-48(56)17-7-25-54-50)34-9-2-11-36(27-34)40-13-5-23-52-32-40;1-3-12-33(13-4-1)41-18-8-20-43(53-41)35-24-26-45-39(30-35)49-47(22-10-28-51-49)55(45)37-16-7-17-38(32-37)56-46-27-25-36(31-40(46)50-48(56)23-11-29-52-50)44-21-9-19-42(54-44)34-14-5-2-6-15-34/h2*1-50H;2*1-32H.
What are the key properties of 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole?
9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole has a molecular weight of 3656.34 g/mol, XLogP of 65.65, 32 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[3,6-bis(6-phenyl-2-pyridinyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(6-phenyl-2-pyridinyl)carbazole;9-[8-[3,6-bis(3-pyridin-3-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-3,6-bis(3-pyridin-3-ylphenyl)carbazole;8-(6-phenyl-2-pyridinyl)-5-[3-[8-(6-phenyl-2-pyridinyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[3-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]phenyl]pyrido[3,2-b]indole is sourced from PubChem (CID 157436894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).