9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole

C288H168N10OS12 — CID 161267106

IUPAC9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole
SMILESc1ccc(-c2cc3sc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c3c2sc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5sc6ccc7sc8ccc(-n9c%10ccccc%10c%10ccccc%109)cc8c7c6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5ccc6sc7ccc8sc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7c6c5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3cc4sc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c4c3sc3ccc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.c1ccc(-c2cccc(-c3ccc4sc5ccc6sc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5c4c3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc4sc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3c2c1
InChIInChI=1S/2C54H32N2S2.C48H28N2S2.C48H27NOS2.C42H24N2S2.C42H25NS2/c1-3-11-33(12-4-1)34-19-23-47-41(29-34)42-30-35(20-24-48(42)55(47)37-13-5-2-6-14-37)36-21-25-49-43(31-36)53-51(57-49)27-28-52-54(53)44-32-38(22-26-50(44)58-52)56-45-17-9-7-15-39(45)40-16-8-10-18-46(40)56;1-2-13-33(14-3-1)34-15-12-16-35(29-34)42-32-51-52(43-30-36(25-27-49(43)57-51)55-45-21-8-4-17-38(45)39-18-5-9-22-46(39)55)53-44-31-37(26-28-50(44)58-54(42)53)56-47-23-10-6-19-40(47)41-20-7-11-24-48(41)56;1-2-12-29(13-3-1)36-28-45-46(37-26-30(22-24-43(37)51-45)49-39-18-8-4-14-32(39)33-15-5-9-19-40(33)49)47-38-27-31(23-25-44(38)52-48(36)47)50-41-20-10-6-16-34(41)35-17-7-11-21-42(35)50;1-2-8-28(9-3-1)29-14-18-41-35(24-29)36-25-30(15-19-42(36)50-41)31-16-20-43-37(26-31)47-45(51-43)22-23-46-48(47)38-27-32(17-21-44(38)52-46)49-39-12-6-4-10-33(39)34-11-5-7-13-40(34)49;1-5-13-33-27(9-1)28-10-2-6-14-34(28)43(33)25-17-19-37-31(23-25)41-39(45-37)21-22-40-42(41)32-24-26(18-20-38(32)46-40)44-35-15-7-3-11-29(35)30-12-4-8-16-36(30)44;1-2-9-26(10-3-1)27-11-8-12-28(23-27)29-17-19-37-33(24-29)41-39(44-37)21-22-40-42(41)34-25-30(18-20-38(34)45-40)43-35-15-6-4-13-31(35)32-14-5-7-16-36(32)43/h2*1-32H;1-28H;1-27H;1-24H;1-25H
InChIKeyVDIFYMQUIHNERY-UHFFFAOYSA-N
MW4169.38 g/mol
LogP86.41
Rot. Bonds19

About 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole

9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole (PubChem CID 161267106) has the molecular formula C288H168N10OS12 and a molecular weight of 4169.38 g/mol. Its IUPAC name is 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole.

Molecular Properties

Compound Name9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole
PubChem CID161267106
Molecular FormulaC288H168N10OS12
Molecular Weight4169.38 g/mol
Exact Mass4165.01
IUPAC Name9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole
SMILESc1ccc(-c2cc3sc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c3c2sc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5sc6ccc7sc8ccc(-n9c%10ccccc%10c%10ccccc%109)cc8c7c6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5ccc6sc7ccc8sc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7c6c5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3cc4sc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c4c3sc3ccc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.c1ccc(-c2cccc(-c3ccc4sc5ccc6sc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5c4c3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc4sc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3c2c1
InChIInChI=1S/2C54H32N2S2.C48H28N2S2.C48H27NOS2.C42H24N2S2.C42H25NS2/c1-3-11-33(12-4-1)34-19-23-47-41(29-34)42-30-35(20-24-48(42)55(47)37-13-5-2-6-14-37)36-21-25-49-43(31-36)53-51(57-49)27-28-52-54(53)44-32-38(22-26-50(44)58-52)56-45-17-9-7-15-39(45)40-16-8-10-18-46(40)56;1-2-13-33(14-3-1)34-15-12-16-35(29-34)42-32-51-52(43-30-36(25-27-49(43)57-51)55-45-21-8-4-17-38(45)39-18-5-9-22-46(39)55)53-44-31-37(26-28-50(44)58-54(42)53)56-47-23-10-6-19-40(47)41-20-7-11-24-48(41)56;1-2-12-29(13-3-1)36-28-45-46(37-26-30(22-24-43(37)51-45)49-39-18-8-4-14-32(39)33-15-5-9-19-40(33)49)47-38-27-31(23-25-44(38)52-48(36)47)50-41-20-10-6-16-34(41)35-17-7-11-21-42(35)50;1-2-8-28(9-3-1)29-14-18-41-35(24-29)36-25-30(15-19-42(36)50-41)31-16-20-43-37(26-31)47-45(51-43)22-23-46-48(47)38-27-32(17-21-44(38)52-46)49-39-12-6-4-10-33(39)34-11-5-7-13-40(34)49;1-5-13-33-27(9-1)28-10-2-6-14-34(28)43(33)25-17-19-37-31(23-25)41-39(45-37)21-22-40-42(41)32-24-26(18-20-38(32)46-40)44-35-15-7-3-11-29(35)30-12-4-8-16-36(30)44;1-2-9-26(10-3-1)27-11-8-12-28(23-27)29-17-19-37-33(24-29)41-39(44-37)21-22-40-42(41)34-25-30(18-20-38(34)45-40)43-35-15-6-4-13-31(35)32-14-5-7-16-36(32)43/h2*1-32H;1-28H;1-27H;1-24H;1-25H
InChIKeyVDIFYMQUIHNERY-UHFFFAOYSA-N
XLogP86.41
TPSA62.44 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds19
Heavy Atoms311
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004169.38
LogP ≤ 586.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Analyze 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole;9-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]carbazole;9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;3-(8-carbazol-9-yldibenzofuran-2-yl)-9-phenylcarbazole;9-[8-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]dibenzofuran-2-yl]carbazole;9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole;3-dibenzofuran-2-yl-9-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]carbazole;3-phenyl-9-[3-(3-phenylcarbazol-9-yl)phenyl]carbazole
CID 159133190
9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-[9-(8-carbazol-9-yldibenzofuran-2-yl)carbazol-3-yl]phenyl]carbazole;9-(8-carbazol-9-yldibenzofuran-2-yl)-3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]carbazole;9-(8-carbazol-9-yldibenzothiophen-2-yl)-3-(4-dibenzofuran-2-ylphenyl)carbazole;3,6-diphenyl-9-[8-(3-phenylcarbazol-9-yl)dibenzofuran-2-yl]carbazole
CID 160619262
3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]-9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-9-yl]dibenzothiophen-2-yl]carbazole
CID 152935569
3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole
CID 59147343
3-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole
CID 177077251
3-carbazol-9-yl-6-[8-[3-[8-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)dibenzofuran-2-yl]phenyl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 148847912
9-dibenzofuran-2-yl-3-dibenzothiophen-2-ylcarbazole;3-dibenzofuran-2-yl-9-(3-phenylphenyl)carbazole;3,9-di(dibenzothiophen-2-yl)carbazole
CID 158258330
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(3,5-diphenylphenyl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159055285
3-[3-(3-phenylphenyl)phenyl]-9-[3-[8-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]carbazol-9-yl]dibenzofuran-2-yl]phenyl]carbazole
CID 118505153
3-phenyl-9-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]carbazole
CID 89491924
9-phenyl-3-[8-(4-phenyldibenzothiophen-2-yl)dibenzofuran-2-yl]carbazole
CID 164838503
3-[3-[8-(8-dibenzofuran-1-yldibenzothiophen-2-yl)dibenzofuran-2-yl]phenyl]-6-dibenzothiophen-2-yl-9-(3-phenylphenyl)carbazole;3-(3-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole;3-phenyl-6-[3-(8-phenyldibenzofuran-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 157117885

Frequently Asked Questions

What is the IUPAC name of 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole?
The IUPAC name of 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole (CID 161267106) is 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole.
What is the SMILES notation for 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole?
The canonical SMILES for 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole is c1ccc(-c2cc3sc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c3c2sc2ccc(-n4c5ccccc5c5ccccc54)cc23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5sc6ccc7sc8ccc(-n9c%10ccccc%10c%10ccccc%109)cc8c7c6c5c4)ccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3oc4ccc(-c5ccc6sc7ccc8sc9ccc(-n%10c%11ccccc%11c%11ccccc%11%10)cc9c8c7c6c5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3cc4sc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c4c3sc3ccc(-n5c6ccccc6c6ccccc65)cc34)c2)cc1.c1ccc(-c2cccc(-c3ccc4sc5ccc6sc7ccc(-n8c9ccccc9c9ccccc98)cc7c6c5c4c3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2sc3ccc4sc5ccc(-n6c7ccccc7c7ccccc76)cc5c4c3c2c1.
What is the InChIKey of 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole?
The InChIKey is VDIFYMQUIHNERY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H32N2S2.C48H28N2S2.C48H27NOS2.C42H24N2S2.C42H25NS2/c1-3-11-33(12-4-1)34-19-23-47-41(29-34)42-30-35(20-24-48(42)55(47)37-13-5-2-6-14-37)36-21-25-49-43(31-36)53-51(57-49)27-28-52-54(53)44-32-38(22-26-50(44)58-52)56-45-17-9-7-15-39(45)40-16-8-10-18-46(40)56;1-2-13-33(14-3-1)34-15-12-16-35(29-34)42-32-51-52(43-30-36(25-27-49(43)57-51)55-45-21-8-4-17-38(45)39-18-5-9-22-46(39)55)53-44-31-37(26-28-50(44)58-54(42)53)56-47-23-10-6-19-40(47)41-20-7-11-24-48(41)56;1-2-12-29(13-3-1)36-28-45-46(37-26-30(22-24-43(37)51-45)49-39-18-8-4-14-32(39)33-15-5-9-19-40(33)49)47-38-27-31(23-25-44(38)52-48(36)47)50-41-20-10-6-16-34(41)35-17-7-11-21-42(35)50;1-2-8-28(9-3-1)29-14-18-41-35(24-29)36-25-30(15-19-42(36)50-41)31-16-20-43-37(26-31)47-45(51-43)22-23-46-48(47)38-27-32(17-21-44(38)52-46)49-39-12-6-4-10-33(39)34-11-5-7-13-40(34)49;1-5-13-33-27(9-1)28-10-2-6-14-34(28)43(33)25-17-19-37-31(23-25)41-39(45-37)21-22-40-42(41)32-24-26(18-20-38(32)46-40)44-35-15-7-3-11-29(35)30-12-4-8-16-36(30)44;1-2-9-26(10-3-1)27-11-8-12-28(23-27)29-17-19-37-33(24-29)41-39(44-37)21-22-40-42(41)34-25-30(18-20-38(34)45-40)43-35-15-6-4-13-31(35)32-14-5-7-16-36(32)43/h2*1-32H;1-28H;1-27H;1-24H;1-25H.
What are the key properties of 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole?
9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole has a molecular weight of 4169.38 g/mol, XLogP of 86.41, 19 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;3-(18-carbazol-9-yl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)-6,9-diphenylcarbazole;9-(18-carbazol-9-yl-11-phenyl-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl)carbazole;9-[18-carbazol-9-yl-11-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(8-phenyldibenzofuran-2-yl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole;9-[18-(3-phenylphenyl)-9,14-dithiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-5-yl]carbazole is sourced from PubChem (CID 161267106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).