5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine

C265H174N26OPt4S6 — CID 160889190

IUPAC5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine
SMILESCC1(C)c2cc(-c3ccc(-c4ccc(N(c5[c-]c(-c6ccccn6)ccc5)c5[c-]c(-c6ccccn6)ccc5)cc4)o3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7ccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)cc7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7ccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)nc7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7cccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)c7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/2C70H45N7S2.C69H44N8S2.C56H40N4O.4Pt/c1-70(2)57-29-10-9-28-53(57)54-40-56-55-39-49(32-33-61(55)77(62(56)41-58(54)70)69-74-67(44-18-5-3-6-19-44)73-68(75-69)45-20-7-4-8-21-45)64-43-66-65(79-64)42-63(78-66)48-24-17-27-52(38-48)76(50-25-15-22-46(36-50)59-30-11-13-34-71-59)51-26-16-23-47(37-51)60-31-12-14-35-72-60;1-70(2)57-26-10-9-25-53(57)54-40-56-55-39-49(31-34-61(55)77(62(56)41-58(54)70)69-74-67(45-17-5-3-6-18-45)73-68(75-69)46-19-7-4-8-20-46)64-43-66-65(79-64)42-63(78-66)44-29-32-50(33-30-44)76(51-23-15-21-47(37-51)59-27-11-13-35-71-59)52-24-16-22-48(38-52)60-28-12-14-36-72-60;1-69(2)55-26-10-9-25-51(55)52-38-54-53-37-47(29-31-59(53)77(60(54)39-56(52)69)68-74-66(43-17-5-3-6-18-43)73-67(75-68)44-19-7-4-8-20-44)61-40-63-64(78-61)41-62(79-63)48-30-32-65(72-42-48)76(49-23-15-21-45(35-49)57-27-11-13-33-70-57)50-24-16-22-46(36-50)58-28-12-14-34-71-58;1-55(2)44-19-11-17-42-43-18-12-20-45-53(43)60(52(42)44)54-46(55)33-38(34-47(54)56(45,3)4)51-28-27-50(61-51)35-23-25-39(26-24-35)59(40-15-9-13-36(31-40)48-21-5-7-29-57-48)41-16-10-14-37(32-41)49-22-6-8-30-58-49;;;;/h3-35,38-43H,1-2H3;3-36,39-43H,1-2H3;3-34,37-42H,1-2H3;5-30,33-34H,1-4H3;;;;/q4*-2;4*+2
InChIKeyFTBQSQBPDKCIPE-UHFFFAOYSA-N
MW4711.20 g/mol
LogP68.81
Rot. Bonds37

About 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine

5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine (PubChem CID 160889190) has the molecular formula C265H174N26OPt4S6 and a molecular weight of 4711.20 g/mol. Its IUPAC name is 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine.

Molecular Properties

Compound Name5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine
PubChem CID160889190
Molecular FormulaC265H174N26OPt4S6
Molecular Weight4711.20 g/mol
Exact Mass4707.13
IUPAC Name5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine
SMILESCC1(C)c2cc(-c3ccc(-c4ccc(N(c5[c-]c(-c6ccccn6)ccc5)c5[c-]c(-c6ccccn6)ccc5)cc4)o3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7ccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)cc7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7ccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)nc7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7cccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)c7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/2C70H45N7S2.C69H44N8S2.C56H40N4O.4Pt/c1-70(2)57-29-10-9-28-53(57)54-40-56-55-39-49(32-33-61(55)77(62(56)41-58(54)70)69-74-67(44-18-5-3-6-19-44)73-68(75-69)45-20-7-4-8-21-45)64-43-66-65(79-64)42-63(78-66)48-24-17-27-52(38-48)76(50-25-15-22-46(36-50)59-30-11-13-34-71-59)51-26-16-23-47(37-51)60-31-12-14-35-72-60;1-70(2)57-26-10-9-25-53(57)54-40-56-55-39-49(31-34-61(55)77(62(56)41-58(54)70)69-74-67(45-17-5-3-6-18-45)73-68(75-69)46-19-7-4-8-20-46)64-43-66-65(79-64)42-63(78-66)44-29-32-50(33-30-44)76(51-23-15-21-47(37-51)59-27-11-13-35-71-59)52-24-16-22-48(38-52)60-28-12-14-36-72-60;1-69(2)55-26-10-9-25-51(55)52-38-54-53-37-47(29-31-59(53)77(60(54)39-56(52)69)68-74-66(43-17-5-3-6-18-43)73-67(75-68)44-19-7-4-8-20-44)61-40-63-64(78-61)41-62(79-63)48-30-32-65(72-42-48)76(49-23-15-21-45(35-49)57-27-11-13-33-70-57)50-24-16-22-46(36-50)58-28-12-14-34-71-58;1-55(2)44-19-11-17-42-43-18-12-20-45-53(43)60(52(42)44)54-46(55)33-38(34-47(54)56(45,3)4)51-28-27-50(61-51)35-23-25-39(26-24-35)59(40-15-9-13-36(31-40)48-21-5-7-29-57-48)41-16-10-14-37(32-41)49-22-6-8-30-58-49;;;;/h3-35,38-43H,1-2H3;3-36,39-43H,1-2H3;3-34,37-42H,1-2H3;5-30,33-34H,1-4H3;;;;/q4*-2;4*+2
InChIKeyFTBQSQBPDKCIPE-UHFFFAOYSA-N
XLogP68.81
TPSA277.84 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds37
Heavy Atoms302
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004711.20
LogP ≤ 568.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine with MolForge

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Launch Full Analysis

Related Compounds

N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-4-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)pyridin-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-amine;N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-5-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)thiophen-2-yl]pyridin-2-amine;tetrakis(platinum(2+))
CID 159479964
13,13-dimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaen-5-amine;tris(platinum(2+));8,8,14,14-tetramethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-amine;8,8,14,14-tetramethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-amine
CID 158597154
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 87159836
7-[7,7-dimethyl-5-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)indeno[2,1-b]carbazol-2-yl]-5,5-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)benzo[b][1]benzosilol-3-amine
CID 140829871
1-dibenzothiophen-1-yl-9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 163668654
2-dibenzofuran-4-yl-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole
CID 66797844
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethyl-2-thiophen-2-ylindeno[2,1-b]carbazole
CID 66805014
2,5-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5,9-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethyl-5-phenylindeno[2,1-b]carbazole
CID 157062931
N-[3-[5-(2,5-diphenylpyrimidin-4-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine
CID 122461294
5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole;5-[4,6-bis(3,5-diphenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole;5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-7,7-dimethyl-2-phenylindeno[2,1-b]carbazole
CID 159343293
4-[9-[4-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-1-yl]-N,N-diphenylaniline
CID 118550539
9-[6-[3-[3,5-bis(2,5-dimethylphenyl)phenyl]phenyl]-1-benzothiophen-2-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;2-[2,7-bis[3-(3,5-diphenylphenyl)-5-methoxyphenyl]carbazol-9-yl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;N-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethyl-N-phenylindeno[2,1-b]carbazol-2-amine;5-[4-[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[4-[3-(3,5-diphenylphenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 159278204

Frequently Asked Questions

What is the IUPAC name of 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine?
The IUPAC name of 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine (CID 160889190) is 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine.
What is the SMILES notation for 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine?
The canonical SMILES for 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine is CC1(C)c2cc(-c3ccc(-c4ccc(N(c5[c-]c(-c6ccccn6)ccc5)c5[c-]c(-c6ccccn6)ccc5)cc4)o3)cc3c2-n2c4c1cccc4c1cccc(c12)C3(C)C.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7ccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)cc7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7ccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)nc7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4cc(-c5cc6sc(-c7cccc(N(c8[c-]c(-c9ccccn9)ccc8)c8[c-]c(-c9ccccn9)ccc8)c7)cc6s5)ccc4n(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3cc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine?
The InChIKey is FTBQSQBPDKCIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C70H45N7S2.C69H44N8S2.C56H40N4O.4Pt/c1-70(2)57-29-10-9-28-53(57)54-40-56-55-39-49(32-33-61(55)77(62(56)41-58(54)70)69-74-67(44-18-5-3-6-19-44)73-68(75-69)45-20-7-4-8-21-45)64-43-66-65(79-64)42-63(78-66)48-24-17-27-52(38-48)76(50-25-15-22-46(36-50)59-30-11-13-34-71-59)51-26-16-23-47(37-51)60-31-12-14-35-72-60;1-70(2)57-26-10-9-25-53(57)54-40-56-55-39-49(31-34-61(55)77(62(56)41-58(54)70)69-74-67(45-17-5-3-6-18-45)73-68(75-69)46-19-7-4-8-20-46)64-43-66-65(79-64)42-63(78-66)44-29-32-50(33-30-44)76(51-23-15-21-47(37-51)59-27-11-13-35-71-59)52-24-16-22-48(38-52)60-28-12-14-36-72-60;1-69(2)55-26-10-9-25-51(55)52-38-54-53-37-47(29-31-59(53)77(60(54)39-56(52)69)68-74-66(43-17-5-3-6-18-43)73-67(75-68)44-19-7-4-8-20-44)61-40-63-64(78-61)41-62(79-63)48-30-32-65(72-42-48)76(49-23-15-21-45(35-49)57-27-11-13-33-70-57)50-24-16-22-46(36-50)58-28-12-14-34-71-58;1-55(2)44-19-11-17-42-43-18-12-20-45-53(43)60(52(42)44)54-46(55)33-38(34-47(54)56(45,3)4)51-28-27-50(61-51)35-23-25-39(26-24-35)59(40-15-9-13-36(31-40)48-21-5-7-29-57-48)41-16-10-14-37(32-41)49-22-6-8-30-58-49;;;;/h3-35,38-43H,1-2H3;3-36,39-43H,1-2H3;3-34,37-42H,1-2H3;5-30,33-34H,1-4H3;;;;/q4*-2;4*+2.
What are the key properties of 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine?
5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine has a molecular weight of 4711.20 g/mol, XLogP of 68.81, 37 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-5-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[4-[5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazol-2-yl]thieno[3,2-b]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tetrakis(platinum(2+));3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)-N-[4-[5-(8,8,14,14-tetramethyl-1-azahexacyclo[11.7.1.02,7.03,19.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)furan-2-yl]phenyl]benzene-2-id-1-amine is sourced from PubChem (CID 160889190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).