4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile

C348H218N32O2S2 — CID 160991282

About 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile

4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile (PubChem CID 160991282) has the molecular formula C348H218N32O2S2 and a molecular weight of 4943.93 g/mol. Its IUPAC name is 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile.

Molecular Properties

• Compound Name: 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile
• PubChem CID: 160991282
• Molecular Formula: C348H218N32O2S2
• Molecular Weight: 4943.93 g/mol
• Exact Mass: 4939.74
• IUPAC Name: 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile
• SMILES: CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(C#N)cc1-c1ccncc1-n1c2ccccc2c2c3c(ccc21)-c1ccccc1C3(C)C.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccncc1-c1cc(C#N)ccc1-n1c2ccc(C)cc2c2cc(C)ccc21.Cc1ccc2c(c1)c1ccccc1n2-c1ccncc1-c1cc(C#N)ccc1-n1c2ccccc2c2cc(C)ccc21.N#Cc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)c(-c2ccncc2-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)c1.N#Cc1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(-c2ccncc2-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c(-c2ccncc2-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c(-c2ccncc2-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c1
• InChI: InChI=1S/2C60H36N6.C54H38N4.C48H26N4O2.C48H26N4S2.C40H30N4.C38H26N4/c61-36-38-27-30-53(65-51-25-13-9-21-46(51)57-54(65)31-28-44-41-19-7-11-23-49(41)63(59(44)57)39-15-3-1-4-16-39)48(35-38)43-33-34-62-37-56(43)66-52-26-14-10-22-47(52)58-55(66)32-29-45-42-20-8-12-24-50(42)64(60(45)58)40-17-5-2-6-18-40;61-36-38-27-28-55(65-53-25-13-9-21-43(53)49-32-47-41-19-7-11-23-51(41)63(56(47)34-58(49)65)39-15-3-1-4-16-39)46(31-38)45-29-30-62-37-60(45)66-54-26-14-10-22-44(54)50-33-48-42-20-8-12-24-52(42)64(57(48)35-59(50)66)40-17-5-2-6-18-40;1-53(2)41-17-9-5-13-33(41)36-22-25-46-49(51(36)53)38-15-7-11-19-43(38)57(46)45-24-21-32(30-55)29-40(45)35-27-28-56-31-48(35)58-44-20-12-8-16-39(44)50-47(58)26-23-37-34-14-6-10-18-42(34)54(3,4)52(37)50;2*49-26-28-17-20-39(51-37-13-5-1-11-34(37)45-40(51)21-18-32-30-9-3-7-15-43(30)53-47(32)45)36(25-28)29-23-24-50-27-42(29)52-38-14-6-2-12-35(38)46-41(52)22-19-33-31-10-4-8-16-44(31)54-48(33)46;1-24-5-10-35-29(17-24)30-18-25(2)6-11-36(30)43(35)39-14-9-28(22-41)21-33(39)34-23-42-16-15-40(34)44-37-12-7-26(3)19-31(37)32-20-27(4)8-13-38(32)44;1-24-11-14-35-29(19-24)27-7-3-5-9-33(27)41(35)37-16-13-26(22-39)21-31(37)32-23-40-18-17-38(32)42-34-10-6-4-8-28(34)30-20-25(2)12-15-36(30)42/h2*1-35,37H;5-29,31H,1-4H3;2*1-25,27H;5-21,23H,1-4H3;3-21,23H,1-2H3
• InChIKey: TUQWTYLFDIBXEM-UHFFFAOYSA-N
• XLogP: 89.09
• TPSA: 371.78 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 25
• Heavy Atoms: 384
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4943.93
LogP ≤ 5	89.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile?

The IUPAC name of 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile (CID 160991282) is 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile.

What is the SMILES notation for 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile?

The canonical SMILES for 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(C#N)cc1-c1ccncc1-n1c2ccccc2c2c3c(ccc21)-c1ccccc1C3(C)C.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccncc1-c1cc(C#N)ccc1-n1c2ccc(C)cc2c2cc(C)ccc21.Cc1ccc2c(c1)c1ccccc1n2-c1ccncc1-c1cc(C#N)ccc1-n1c2ccccc2c2cc(C)ccc21.N#Cc1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)c(-c2ccncc2-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)c1.N#Cc1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(-c2ccncc2-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c(-c2ccncc2-n2c3ccccc3c3c4sc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c(-c2ccncc2-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)c1.

What is the InChIKey of 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile?

The InChIKey is TUQWTYLFDIBXEM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H36N6.C54H38N4.C48H26N4O2.C48H26N4S2.C40H30N4.C38H26N4/c61-36-38-27-30-53(65-51-25-13-9-21-46(51)57-54(65)31-28-44-41-19-7-11-23-49(41)63(59(44)57)39-15-3-1-4-16-39)48(35-38)43-33-34-62-37-56(43)66-52-26-14-10-22-47(52)58-55(66)32-29-45-42-20-8-12-24-50(42)64(60(45)58)40-17-5-2-6-18-40;61-36-38-27-28-55(65-53-25-13-9-21-43(53)49-32-47-41-19-7-11-23-51(41)63(56(47)34-58(49)65)39-15-3-1-4-16-39)46(31-38)45-29-30-62-37-60(45)66-54-26-14-10-22-44(54)50-33-48-42-20-8-12-24-52(42)64(57(48)35-59(50)66)40-17-5-2-6-18-40;1-53(2)41-17-9-5-13-33(41)36-22-25-46-49(51(36)53)38-15-7-11-19-43(38)57(46)45-24-21-32(30-55)29-40(45)35-27-28-56-31-48(35)58-44-20-12-8-16-39(44)50-47(58)26-23-37-34-14-6-10-18-42(34)54(3,4)52(37)50;2*49-26-28-17-20-39(51-37-13-5-1-11-34(37)45-40(51)21-18-32-30-9-3-7-15-43(30)53-47(32)45)36(25-28)29-23-24-50-27-42(29)52-38-14-6-2-12-35(38)46-41(52)22-19-33-31-10-4-8-16-44(31)54-48(33)46;1-24-5-10-35-29(17-24)30-18-25(2)6-11-36(30)43(35)39-14-9-28(22-41)21-33(39)34-23-42-16-15-40(34)44-37-12-7-26(3)19-31(37)32-20-27(4)8-13-38(32)44;1-24-11-14-35-29(19-24)27-7-3-5-9-33(27)41(35)37-16-13-26(22-39)21-31(37)32-23-40-18-17-38(32)42-34-10-6-4-8-28(34)30-20-25(2)12-15-36(30)42/h2*1-35,37H;5-29,31H,1-4H3;2*1-25,27H;5-21,23H,1-4H3;3-21,23H,1-2H3.

What are the key properties of 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile?

4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile has a molecular weight of 4943.93 g/mol, XLogP of 89.09, 25 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[3-([1]benzothiolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3,6-dimethylcarbazol-9-yl)-3-[4-(3,6-dimethylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-3-[3-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(3-methylcarbazol-9-yl)-3-[4-(3-methylcarbazol-9-yl)-3-pyridinyl]benzonitrile;4-(7-phenylindolo[2,3-b]carbazol-5-yl)-3-[3-(7-phenylindolo[2,3-b]carbazol-5-yl)-4-pyridinyl]benzonitrile;4-(12-phenylindolo[3,2-c]carbazol-5-yl)-3-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)-4-pyridinyl]benzonitrile is sourced from PubChem (CID 160991282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).