3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole

C389H235N19O10S3 — CID 167651688

IUPAC3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3cc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)ccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc(-n2c3ccc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c(c5)oc5cc(-n7c8ccccc8c8ccccc87)ccc56)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6c(c5)sc5cc(-n7c8ccccc8c8ccccc87)ccc56)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6sc7ccc(-c8ccc(-n9c%10ccccc%10c%10ccccc%109)cc8)cc7c6c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6sc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4oc32)cc1.c1ccc(N2c3ccc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)cc3C3(c4ccccc4-c4ccccc43)c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C63H39N3O.2C50H31N3O.C50H30N2OS.2C44H26N2O2.2C44H26N2OS/c1-3-18-41(19-4-1)64-58-36-34-40(44-27-17-28-50-60-49-26-11-16-33-57(49)66(62(60)67-61(44)50)42-20-5-2-6-21-42)38-53(58)63(51-29-12-7-22-45(51)46-23-8-13-30-52(46)63)54-39-43(35-37-59(54)64)65-55-31-14-9-24-47(55)48-25-10-15-32-56(48)65;1-3-14-33(15-4-1)51-46-30-32(36-21-13-22-42-48-41-20-9-12-25-45(41)53(50(48)54-49(36)42)34-16-5-2-6-17-34)26-28-39(46)40-29-27-35(31-47(40)51)52-43-23-10-7-18-37(43)38-19-8-11-24-44(38)52;1-3-14-33(15-4-1)51-46-28-26-32(30-41(46)42-31-35(27-29-47(42)51)52-43-23-10-7-18-37(43)38-19-8-11-24-44(38)52)36-21-13-22-40-48-39-20-9-12-25-45(39)53(50(48)54-49(36)40)34-16-5-2-6-17-34;1-2-11-34(12-3-1)52-45-20-9-6-15-39(45)48-40-17-10-16-36(49(40)53-50(48)52)33-24-28-47-42(30-33)41-29-32(23-27-46(41)54-47)31-21-25-35(26-22-31)51-43-18-7-4-13-37(43)38-14-5-8-19-44(38)51;1-2-10-29(11-3-1)46-39-17-9-6-14-33(39)43-34-21-18-28(25-42(34)48-44(43)46)27-19-22-40-35(24-27)36-26-30(20-23-41(36)47-40)45-37-15-7-4-12-31(37)32-13-5-8-16-38(32)45;1-2-10-29(11-3-1)46-39-17-9-6-14-35(39)43-36-22-19-28(25-41(36)48-44(43)46)27-18-21-33-34-23-20-30(26-42(34)47-40(33)24-27)45-37-15-7-4-12-31(37)32-13-5-8-16-38(32)45;1-2-11-28(12-3-1)46-39-20-9-6-15-35(39)42-36-17-10-16-30(43(36)47-44(42)46)27-21-23-33-34-24-22-29(26-41(34)48-40(33)25-27)45-37-18-7-4-13-31(37)32-14-5-8-19-38(32)45;1-2-11-28(12-3-1)46-39-20-9-6-15-33(39)42-34-17-10-16-30(43(34)47-44(42)46)27-21-23-40-35(25-27)36-26-29(22-24-41(36)48-40)45-37-18-7-4-13-31(37)32-14-5-8-19-38(32)45/h1-39H;2*1-31H;1-30H;4*1-26H
InChIKeyQQYIXRBJYQNWTG-UHFFFAOYSA-N
MW5431.48 g/mol
LogP107.26
Rot. Bonds28

About 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole

3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole (PubChem CID 167651688) has the molecular formula C389H235N19O10S3 and a molecular weight of 5431.48 g/mol. Its IUPAC name is 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole.

Molecular Properties

Compound Name3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
PubChem CID167651688
Molecular FormulaC389H235N19O10S3
Molecular Weight5431.48 g/mol
Exact Mass5426.76
IUPAC Name3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3cc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)ccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc(-n2c3ccc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c(c5)oc5cc(-n7c8ccccc8c8ccccc87)ccc56)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6c(c5)sc5cc(-n7c8ccccc8c8ccccc87)ccc56)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6sc7ccc(-c8ccc(-n9c%10ccccc%10c%10ccccc%109)cc8)cc7c6c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6sc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4oc32)cc1.c1ccc(N2c3ccc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)cc3C3(c4ccccc4-c4ccccc43)c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C63H39N3O.2C50H31N3O.C50H30N2OS.2C44H26N2O2.2C44H26N2OS/c1-3-18-41(19-4-1)64-58-36-34-40(44-27-17-28-50-60-49-26-11-16-33-57(49)66(62(60)67-61(44)50)42-20-5-2-6-21-42)38-53(58)63(51-29-12-7-22-45(51)46-23-8-13-30-52(46)63)54-39-43(35-37-59(54)64)65-55-31-14-9-24-47(55)48-25-10-15-32-56(48)65;1-3-14-33(15-4-1)51-46-30-32(36-21-13-22-42-48-41-20-9-12-25-45(41)53(50(48)54-49(36)42)34-16-5-2-6-17-34)26-28-39(46)40-29-27-35(31-47(40)51)52-43-23-10-7-18-37(43)38-19-8-11-24-44(38)52;1-3-14-33(15-4-1)51-46-28-26-32(30-41(46)42-31-35(27-29-47(42)51)52-43-23-10-7-18-37(43)38-19-8-11-24-44(38)52)36-21-13-22-40-48-39-20-9-12-25-45(39)53(50(48)54-49(36)40)34-16-5-2-6-17-34;1-2-11-34(12-3-1)52-45-20-9-6-15-39(45)48-40-17-10-16-36(49(40)53-50(48)52)33-24-28-47-42(30-33)41-29-32(23-27-46(41)54-47)31-21-25-35(26-22-31)51-43-18-7-4-13-37(43)38-14-5-8-19-44(38)51;1-2-10-29(11-3-1)46-39-17-9-6-14-33(39)43-34-21-18-28(25-42(34)48-44(43)46)27-19-22-40-35(24-27)36-26-30(20-23-41(36)47-40)45-37-15-7-4-12-31(37)32-13-5-8-16-38(32)45;1-2-10-29(11-3-1)46-39-17-9-6-14-35(39)43-36-22-19-28(25-41(36)48-44(43)46)27-18-21-33-34-23-20-30(26-42(34)47-40(33)24-27)45-37-15-7-4-12-31(37)32-13-5-8-16-38(32)45;1-2-11-28(12-3-1)46-39-20-9-6-15-35(39)42-36-17-10-16-30(43(36)47-44(42)46)27-21-23-33-34-24-22-29(26-41(34)48-40(33)25-27)45-37-18-7-4-13-31(37)32-14-5-8-19-38(32)45;1-2-11-28(12-3-1)46-39-20-9-6-15-33(39)42-34-17-10-16-30(43(34)47-44(42)46)27-21-23-40-35(25-27)36-26-29(22-24-41(36)48-40)45-37-18-7-4-13-31(37)32-14-5-8-19-38(32)45/h1-39H;2*1-31H;1-30H;4*1-26H
InChIKeyQQYIXRBJYQNWTG-UHFFFAOYSA-N
XLogP107.26
TPSA223.38 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds28
Heavy Atoms421
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005431.48
LogP ≤ 5107.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The IUPAC name of 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole (CID 167651688) is 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole.
What is the SMILES notation for 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The canonical SMILES for 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole is c1ccc(-n2c3cc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)ccc3c3ccc(-n4c5ccccc5c5ccccc54)cc32)cc1.c1ccc(-n2c3ccc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6c(c5)oc5cc(-n7c8ccccc8c8ccccc87)ccc56)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4ccc(-c5ccc6oc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)cc4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6c(c5)sc5cc(-n7c8ccccc8c8ccccc87)ccc56)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6sc7ccc(-c8ccc(-n9c%10ccccc%10c%10ccccc%109)cc8)cc7c6c5)c4oc32)cc1.c1ccc(-n2c3ccccc3c3c4cccc(-c5ccc6sc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5)c4oc32)cc1.c1ccc(N2c3ccc(-c4cccc5c4oc4c5c5ccccc5n4-c4ccccc4)cc3C3(c4ccccc4-c4ccccc43)c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The InChIKey is QQYIXRBJYQNWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N3O.2C50H31N3O.C50H30N2OS.2C44H26N2O2.2C44H26N2OS/c1-3-18-41(19-4-1)64-58-36-34-40(44-27-17-28-50-60-49-26-11-16-33-57(49)66(62(60)67-61(44)50)42-20-5-2-6-21-42)38-53(58)63(51-29-12-7-22-45(51)46-23-8-13-30-52(46)63)54-39-43(35-37-59(54)64)65-55-31-14-9-24-47(55)48-25-10-15-32-56(48)65;1-3-14-33(15-4-1)51-46-30-32(36-21-13-22-42-48-41-20-9-12-25-45(41)53(50(48)54-49(36)42)34-16-5-2-6-17-34)26-28-39(46)40-29-27-35(31-47(40)51)52-43-23-10-7-18-37(43)38-19-8-11-24-44(38)52;1-3-14-33(15-4-1)51-46-28-26-32(30-41(46)42-31-35(27-29-47(42)51)52-43-23-10-7-18-37(43)38-19-8-11-24-44(38)52)36-21-13-22-40-48-39-20-9-12-25-45(39)53(50(48)54-49(36)40)34-16-5-2-6-17-34;1-2-11-34(12-3-1)52-45-20-9-6-15-39(45)48-40-17-10-16-36(49(40)53-50(48)52)33-24-28-47-42(30-33)41-29-32(23-27-46(41)54-47)31-21-25-35(26-22-31)51-43-18-7-4-13-37(43)38-14-5-8-19-44(38)51;1-2-10-29(11-3-1)46-39-17-9-6-14-33(39)43-34-21-18-28(25-42(34)48-44(43)46)27-19-22-40-35(24-27)36-26-30(20-23-41(36)47-40)45-37-15-7-4-12-31(37)32-13-5-8-16-38(32)45;1-2-10-29(11-3-1)46-39-17-9-6-14-35(39)43-36-22-19-28(25-41(36)48-44(43)46)27-18-21-33-34-23-20-30(26-42(34)47-40(33)24-27)45-37-15-7-4-12-31(37)32-13-5-8-16-38(32)45;1-2-11-28(12-3-1)46-39-20-9-6-15-35(39)42-36-17-10-16-30(43(36)47-44(42)46)27-21-23-33-34-24-22-29(26-41(34)48-40(33)25-27)45-37-18-7-4-13-31(37)32-14-5-8-19-38(32)45;1-2-11-28(12-3-1)46-39-20-9-6-15-33(39)42-34-17-10-16-30(43(34)47-44(42)46)27-21-23-40-35(25-27)36-26-29(22-24-41(36)48-40)45-37-18-7-4-13-31(37)32-14-5-8-19-38(32)45/h1-39H;2*1-31H;1-30H;4*1-26H.
What are the key properties of 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole has a molecular weight of 5431.48 g/mol, XLogP of 107.26, 28 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole is sourced from PubChem (CID 167651688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).