[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane

C411H271N11OS4Si8 — CID 157194338

IUPAC[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane
SMILESc1ccc([Si](c2ccccc2)(c2cccc(-c3cccc(-c4cccc5c4sc4ccccc45)n3)c2)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc4c3oc3c4ccc4sc5ccccc5c43)c2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc4c3sc3ccccc34)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)ccc43)c2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6cccnc65)ccc43)c2)c2cccc3c4ccccc4c4cnccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cccnc43)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cnc3c4ccccc4c4ccccc4c3c2)c2cccc3c2sc2ccccc23)cc1
InChIInChI=1S/C64H42N2Si.C58H38N4Si.C53H35NSSi.C52H32OSSi.C48H33NSi.C48H32SSi.C47H32N2Si.C41H27NSSi/c1-3-21-51(22-4-1)67(52-23-5-2-6-24-52,54-39-47-34-32-43-16-13-17-44-33-35-48(40-54)64(47)63(43)44)53-25-15-20-50(42-53)66-61-31-12-9-28-57(61)58-41-46(36-37-62(58)66)45-18-14-19-49(38-45)65-59-29-10-7-26-55(59)56-27-8-11-30-60(56)65;1-3-17-41(18-4-1)63(42-19-5-2-6-20-42,56-30-14-26-48-44-22-7-8-23-45(44)52-38-59-35-33-49(52)57(48)56)43-21-13-16-39(36-43)61-53-28-11-10-25-47(53)51-37-40(31-32-55(51)61)62-54-29-12-9-24-46(54)50-27-15-34-60-58(50)62;1-3-17-37(18-4-1)56(38-19-5-2-6-20-38,40-32-33-45-43-24-8-7-22-41(43)42-23-9-10-25-44(42)49(45)35-40)39-21-13-16-36(34-39)50-29-15-30-51(54-50)48-28-14-27-47-46-26-11-12-31-52(46)55-53(47)48;1-3-15-38(16-4-1)55(39-17-5-2-6-18-39,41-31-36-26-24-33-12-9-13-34-25-27-37(32-41)49(36)48(33)34)40-19-10-14-35(30-40)42-21-11-22-43-44-28-29-47-50(52(44)53-51(42)43)45-20-7-8-23-46(45)54-47;1-3-18-35(19-4-1)50(36-20-5-2-6-21-36,47-32-16-29-44-40-24-8-7-23-38(40)39-25-9-10-28-43(39)48(44)47)37-22-15-17-34(33-37)49-45-30-13-11-26-41(45)42-27-12-14-31-46(42)49;1-3-17-34(18-4-1)50(35-19-5-2-6-20-35,46-31-15-28-43-40-23-8-7-22-38(40)39-24-9-10-26-42(39)47(43)46)36-21-13-16-33(32-36)37-27-14-29-44-41-25-11-12-30-45(41)49-48(37)44;1-3-17-34(18-4-1)50(35-19-5-2-6-20-35,45-30-14-27-42-39-23-8-7-22-37(39)38-24-9-10-26-41(38)46(42)45)36-21-13-16-33(32-36)49-44-29-12-11-25-40(44)43-28-15-31-48-47(43)49;1-3-14-28(15-4-1)44(29-16-5-2-6-17-29,39-25-13-23-36-34-21-11-12-24-38(34)43-41(36)39)30-26-37-33-20-8-7-18-31(33)32-19-9-10-22-35(32)40(37)42-27-30/h1-42H;1-38H;1-35H;1-32H;1-33H;2*1-32H;1-27H
InChIKeyAQBKMURMKAXADR-UHFFFAOYSA-N
MW5732.72 g/mol
LogP86.33
Rot. Bonds43

About [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane

[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane (PubChem CID 157194338) has the molecular formula C411H271N11OS4Si8 and a molecular weight of 5732.72 g/mol. Its IUPAC name is [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane.

Molecular Properties

Compound Name[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane
PubChem CID157194338
Molecular FormulaC411H271N11OS4Si8
Molecular Weight5732.72 g/mol
Exact Mass5726.85
IUPAC Name[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane
SMILESc1ccc([Si](c2ccccc2)(c2cccc(-c3cccc(-c4cccc5c4sc4ccccc45)n3)c2)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc4c3oc3c4ccc4sc5ccccc5c43)c2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc4c3sc3ccccc34)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)ccc43)c2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6cccnc65)ccc43)c2)c2cccc3c4ccccc4c4cnccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cccnc43)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cnc3c4ccccc4c4ccccc4c3c2)c2cccc3c2sc2ccccc23)cc1
InChIInChI=1S/C64H42N2Si.C58H38N4Si.C53H35NSSi.C52H32OSSi.C48H33NSi.C48H32SSi.C47H32N2Si.C41H27NSSi/c1-3-21-51(22-4-1)67(52-23-5-2-6-24-52,54-39-47-34-32-43-16-13-17-44-33-35-48(40-54)64(47)63(43)44)53-25-15-20-50(42-53)66-61-31-12-9-28-57(61)58-41-46(36-37-62(58)66)45-18-14-19-49(38-45)65-59-29-10-7-26-55(59)56-27-8-11-30-60(56)65;1-3-17-41(18-4-1)63(42-19-5-2-6-20-42,56-30-14-26-48-44-22-7-8-23-45(44)52-38-59-35-33-49(52)57(48)56)43-21-13-16-39(36-43)61-53-28-11-10-25-47(53)51-37-40(31-32-55(51)61)62-54-29-12-9-24-46(54)50-27-15-34-60-58(50)62;1-3-17-37(18-4-1)56(38-19-5-2-6-20-38,40-32-33-45-43-24-8-7-22-41(43)42-23-9-10-25-44(42)49(45)35-40)39-21-13-16-36(34-39)50-29-15-30-51(54-50)48-28-14-27-47-46-26-11-12-31-52(46)55-53(47)48;1-3-15-38(16-4-1)55(39-17-5-2-6-18-39,41-31-36-26-24-33-12-9-13-34-25-27-37(32-41)49(36)48(33)34)40-19-10-14-35(30-40)42-21-11-22-43-44-28-29-47-50(52(44)53-51(42)43)45-20-7-8-23-46(45)54-47;1-3-18-35(19-4-1)50(36-20-5-2-6-21-36,47-32-16-29-44-40-24-8-7-23-38(40)39-25-9-10-28-43(39)48(44)47)37-22-15-17-34(33-37)49-45-30-13-11-26-41(45)42-27-12-14-31-46(42)49;1-3-17-34(18-4-1)50(35-19-5-2-6-20-35,46-31-15-28-43-40-23-8-7-22-38(40)39-24-9-10-26-42(39)47(43)46)36-21-13-16-33(32-36)37-27-14-29-44-41-25-11-12-30-45(41)49-48(37)44;1-3-17-34(18-4-1)50(35-19-5-2-6-20-35,45-30-14-27-42-39-23-8-7-22-37(39)38-24-9-10-26-41(38)46(42)45)36-21-13-16-33(32-36)49-44-29-12-11-25-40(44)43-28-15-31-48-47(43)49;1-3-14-28(15-4-1)44(29-16-5-2-6-17-29,39-25-13-23-36-34-21-11-12-24-38(34)43-41(36)39)30-26-37-33-20-8-7-18-31(33)32-19-9-10-22-35(32)40(37)42-27-30/h1-42H;1-38H;1-35H;1-32H;1-33H;2*1-32H;1-27H
InChIKeyAQBKMURMKAXADR-UHFFFAOYSA-N
XLogP86.33
TPSA107.17 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds43
Heavy Atoms435
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005732.72
LogP ≤ 586.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane?
The IUPAC name of [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane (CID 157194338) is [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane.
What is the SMILES notation for [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane?
The canonical SMILES for [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane is c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc(-c4cccc5c4sc4ccccc45)n3)c2)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc4c3oc3c4ccc4sc5ccccc5c43)c2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-c3cccc4c3sc3ccccc34)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)ccc43)c2)c2cc3ccc4cccc5ccc(c2)c3c45)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6cccnc65)ccc43)c2)c2cccc3c4ccccc4c4cnccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4cccnc43)c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.c1ccc([Si](c2ccccc2)(c2cnc3c4ccccc4c4ccccc4c3c2)c2cccc3c2sc2ccccc23)cc1.
What is the InChIKey of [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane?
The InChIKey is AQBKMURMKAXADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N2Si.C58H38N4Si.C53H35NSSi.C52H32OSSi.C48H33NSi.C48H32SSi.C47H32N2Si.C41H27NSSi/c1-3-21-51(22-4-1)67(52-23-5-2-6-24-52,54-39-47-34-32-43-16-13-17-44-33-35-48(40-54)64(47)63(43)44)53-25-15-20-50(42-53)66-61-31-12-9-28-57(61)58-41-46(36-37-62(58)66)45-18-14-19-49(38-45)65-59-29-10-7-26-55(59)56-27-8-11-30-60(56)65;1-3-17-41(18-4-1)63(42-19-5-2-6-20-42,56-30-14-26-48-44-22-7-8-23-45(44)52-38-59-35-33-49(52)57(48)56)43-21-13-16-39(36-43)61-53-28-11-10-25-47(53)51-37-40(31-32-55(51)61)62-54-29-12-9-24-46(54)50-27-15-34-60-58(50)62;1-3-17-37(18-4-1)56(38-19-5-2-6-20-38,40-32-33-45-43-24-8-7-22-41(43)42-23-9-10-25-44(42)49(45)35-40)39-21-13-16-36(34-39)50-29-15-30-51(54-50)48-28-14-27-47-46-26-11-12-31-52(46)55-53(47)48;1-3-15-38(16-4-1)55(39-17-5-2-6-18-39,41-31-36-26-24-33-12-9-13-34-25-27-37(32-41)49(36)48(33)34)40-19-10-14-35(30-40)42-21-11-22-43-44-28-29-47-50(52(44)53-51(42)43)45-20-7-8-23-46(45)54-47;1-3-18-35(19-4-1)50(36-20-5-2-6-21-36,47-32-16-29-44-40-24-8-7-23-38(40)39-25-9-10-28-43(39)48(44)47)37-22-15-17-34(33-37)49-45-30-13-11-26-41(45)42-27-12-14-31-46(42)49;1-3-17-34(18-4-1)50(35-19-5-2-6-20-35,46-31-15-28-43-40-23-8-7-22-38(40)39-24-9-10-26-42(39)47(43)46)36-21-13-16-33(32-36)37-27-14-29-44-41-25-11-12-30-45(41)49-48(37)44;1-3-17-34(18-4-1)50(35-19-5-2-6-20-35,45-30-14-27-42-39-23-8-7-22-37(39)38-24-9-10-26-41(38)46(42)45)36-21-13-16-33(32-36)49-44-29-12-11-25-40(44)43-28-15-31-48-47(43)49;1-3-14-28(15-4-1)44(29-16-5-2-6-17-29,39-25-13-23-36-34-21-11-12-24-38(34)43-41(36)39)30-26-37-33-20-8-7-18-31(33)32-19-9-10-22-35(32)40(37)42-27-30/h1-42H;1-38H;1-35H;1-32H;1-33H;2*1-32H;1-27H.
What are the key properties of [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane?
[3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane has a molecular weight of 5732.72 g/mol, XLogP of 86.33, 43 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[3-(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-diphenyl-pyren-2-ylsilane;(3-carbazol-9-ylphenyl)-diphenyl-triphenylen-1-ylsilane;dibenzothiophen-4-yl-phenanthro[9,10-b]pyridin-3-yl-diphenylsilane;(3-dibenzothiophen-4-ylphenyl)-diphenyl-triphenylen-1-ylsilane;[3-(6-dibenzothiophen-4-yl-2-pyridinyl)phenyl]-diphenyl-triphenylen-2-ylsilane;diphenyl-(3-pyrido[2,3-b]indol-9-ylphenyl)-triphenylen-1-ylsilane;[3-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaen-18-yl)phenyl]-diphenyl-pyren-2-ylsilane;phenanthro[9,10-c]pyridin-5-yl-diphenyl-[3-(3-pyrido[2,3-b]indol-9-ylcarbazol-9-yl)phenyl]silane is sourced from PubChem (CID 157194338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).