N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine

C373H242N22O2S3 — CID 157083468

IUPACN-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(-c4nc5ccccc5nc4-c4ccccc4)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)ccc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccc(N(c4ccc5ccc6ccccc6c5c4)c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3ccc4sc5c(-c6ccc7oc8ccccc8c7c6)cccc5c4c3)n2)cc1.c1ccc(-c2nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5c4ccc4ccccc54)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)nc3ccccc23)cc1.c1ccc(-c2nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3cccc4sc5ccccc5c34)nc3c2ccc2ccccc23)cc1.c1ccc(-c2nc3sc4ccccc4c3nc2N(c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc2)c2cccc3c2c2ccccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C66H42N4O.C65H42N4.C64H40N4OS.C63H40N4S.C60H43N3.C55H35N3S/c1-4-18-45(19-5-1)63-67-64(46-20-6-2-7-21-46)69-65(68-63)47-34-40-58-56(41-47)53-25-12-14-27-57(53)66(58,48-22-8-3-9-23-48)49-35-38-50(39-36-49)70(59-28-16-30-61-62(59)54-26-13-15-29-60(54)71-61)51-37-33-44-32-31-43-17-10-11-24-52(43)55(44)42-51;1-3-19-45(20-4-1)63-55-27-12-15-29-59(55)66-64(67-63)68(51-38-40-61-56(42-51)53-25-13-16-30-60(53)69(61)50-35-31-43-17-7-8-21-46(43)41-50)49-36-33-48(34-37-49)65(47-22-5-2-6-23-47)57-28-14-11-26-54(57)62-52-24-10-9-18-44(52)32-39-58(62)65;1-4-17-41(18-5-1)61-65-62(42-19-6-2-7-20-42)67-63(66-61)68(46-34-32-45(33-35-46)64(44-21-8-3-9-22-44)55-28-13-10-23-49(55)50-24-11-14-29-56(50)64)47-36-38-59-54(40-47)52-27-16-26-48(60(52)70-59)43-31-37-58-53(39-43)51-25-12-15-30-57(51)69-58;1-3-19-42(20-4-1)59-61(64-60-51-27-12-16-33-57(51)68-62(60)65-59)67(56-32-17-31-55-58(56)50-26-11-15-30-54(50)66(55)47-37-34-41-18-7-8-21-43(41)40-47)46-38-35-45(36-39-46)63(44-22-5-2-6-23-44)52-28-13-9-24-48(52)49-25-10-14-29-53(49)63;1-59(2)51-24-12-9-23-49(51)50-39-46(37-38-52(50)59)63(44-33-29-41(30-34-44)58-57(40-17-5-3-6-18-40)61-55-27-15-16-28-56(55)62-58)45-35-31-43(32-36-45)60(42-19-7-4-8-20-42)53-25-13-10-21-47(53)48-22-11-14-26-54(48)60;1-3-17-37(18-4-1)52-45-35-30-36-16-7-8-21-41(36)53(45)57-54(56-52)58(48-27-15-29-50-51(48)44-24-11-14-28-49(44)59-50)40-33-31-39(32-34-40)55(38-19-5-2-6-20-38)46-25-12-9-22-42(46)43-23-10-13-26-47(43)55/h1-42H;1-42H;1-40H;1-40H;3-39H,1-2H3;1-35H
InChIKeyADUYVRQEPGWDSY-UHFFFAOYSA-N
MW5160.39 g/mol
LogP96.77
Rot. Bonds43

About N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine

N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine (PubChem CID 157083468) has the molecular formula C373H242N22O2S3 and a molecular weight of 5160.39 g/mol. Its IUPAC name is N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine.

Molecular Properties

Compound NameN-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine
PubChem CID157083468
Molecular FormulaC373H242N22O2S3
Molecular Weight5160.39 g/mol
Exact Mass5155.87
IUPAC NameN-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccc(-c4nc5ccccc5nc4-c4ccccc4)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)ccc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccc(N(c4ccc5ccc6ccccc6c5c4)c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3ccc4sc5c(-c6ccc7oc8ccccc8c7c6)cccc5c4c3)n2)cc1.c1ccc(-c2nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5c4ccc4ccccc54)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)nc3ccccc23)cc1.c1ccc(-c2nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3cccc4sc5ccccc5c34)nc3c2ccc2ccccc23)cc1.c1ccc(-c2nc3sc4ccccc4c3nc2N(c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc2)c2cccc3c2c2ccccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C66H42N4O.C65H42N4.C64H40N4OS.C63H40N4S.C60H43N3.C55H35N3S/c1-4-18-45(19-5-1)63-67-64(46-20-6-2-7-21-46)69-65(68-63)47-34-40-58-56(41-47)53-25-12-14-27-57(53)66(58,48-22-8-3-9-23-48)49-35-38-50(39-36-49)70(59-28-16-30-61-62(59)54-26-13-15-29-60(54)71-61)51-37-33-44-32-31-43-17-10-11-24-52(43)55(44)42-51;1-3-19-45(20-4-1)63-55-27-12-15-29-59(55)66-64(67-63)68(51-38-40-61-56(42-51)53-25-13-16-30-60(53)69(61)50-35-31-43-17-7-8-21-46(43)41-50)49-36-33-48(34-37-49)65(47-22-5-2-6-23-47)57-28-14-11-26-54(57)62-52-24-10-9-18-44(52)32-39-58(62)65;1-4-17-41(18-5-1)61-65-62(42-19-6-2-7-20-42)67-63(66-61)68(46-34-32-45(33-35-46)64(44-21-8-3-9-22-44)55-28-13-10-23-49(55)50-24-11-14-29-56(50)64)47-36-38-59-54(40-47)52-27-16-26-48(60(52)70-59)43-31-37-58-53(39-43)51-25-12-15-30-57(51)69-58;1-3-19-42(20-4-1)59-61(64-60-51-27-12-16-33-57(51)68-62(60)65-59)67(56-32-17-31-55-58(56)50-26-11-15-30-54(50)66(55)47-37-34-41-18-7-8-21-43(41)40-47)46-38-35-45(36-39-46)63(44-22-5-2-6-23-44)52-28-13-9-24-48(52)49-25-10-14-29-53(49)63;1-59(2)51-24-12-9-23-49(51)50-39-46(37-38-52(50)59)63(44-33-29-41(30-34-44)58-57(40-17-5-3-6-18-40)61-55-27-15-16-28-56(55)62-58)45-35-31-43(32-36-45)60(42-19-7-4-8-20-42)53-25-13-10-21-47(53)48-22-11-14-26-54(48)60;1-3-17-37(18-4-1)52-45-35-30-36-16-7-8-21-41(36)53(45)57-54(56-52)58(48-27-15-29-50-51(48)44-24-11-14-28-49(44)59-50)40-33-31-39(32-34-40)55(38-19-5-2-6-20-38)46-25-12-9-22-42(46)43-23-10-13-26-47(43)55/h1-42H;1-42H;1-40H;1-40H;3-39H,1-2H3;1-35H
InChIKeyADUYVRQEPGWDSY-UHFFFAOYSA-N
XLogP96.77
TPSA236.04 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds43
Heavy Atoms400
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005160.39
LogP ≤ 596.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Analyze N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine?
The IUPAC name of N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine (CID 157083468) is N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine.
What is the SMILES notation for N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine?
The canonical SMILES for N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine is CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4nc5ccccc5nc4-c4ccccc4)cc3)c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)ccc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccc(N(c4ccc5ccc6ccccc6c5c4)c4cccc5oc6ccccc6c45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3ccc4sc5c(-c6ccc7oc8ccccc8c7c6)cccc5c4c3)n2)cc1.c1ccc(-c2nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5c4ccc4ccccc54)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)nc3ccccc23)cc1.c1ccc(-c2nc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3cccc4sc5ccccc5c34)nc3c2ccc2ccccc23)cc1.c1ccc(-c2nc3sc4ccccc4c3nc2N(c2ccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)cc2)c2cccc3c2c2ccccc2n3-c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine?
The InChIKey is ADUYVRQEPGWDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N4O.C65H42N4.C64H40N4OS.C63H40N4S.C60H43N3.C55H35N3S/c1-4-18-45(19-5-1)63-67-64(46-20-6-2-7-21-46)69-65(68-63)47-34-40-58-56(41-47)53-25-12-14-27-57(53)66(58,48-22-8-3-9-23-48)49-35-38-50(39-36-49)70(59-28-16-30-61-62(59)54-26-13-15-29-60(54)71-61)51-37-33-44-32-31-43-17-10-11-24-52(43)55(44)42-51;1-3-19-45(20-4-1)63-55-27-12-15-29-59(55)66-64(67-63)68(51-38-40-61-56(42-51)53-25-13-16-30-60(53)69(61)50-35-31-43-17-7-8-21-46(43)41-50)49-36-33-48(34-37-49)65(47-22-5-2-6-23-47)57-28-14-11-26-54(57)62-52-24-10-9-18-44(52)32-39-58(62)65;1-4-17-41(18-5-1)61-65-62(42-19-6-2-7-20-42)67-63(66-61)68(46-34-32-45(33-35-46)64(44-21-8-3-9-22-44)55-28-13-10-23-49(55)50-24-11-14-29-56(50)64)47-36-38-59-54(40-47)52-27-16-26-48(60(52)70-59)43-31-37-58-53(39-43)51-25-12-15-30-57(51)69-58;1-3-19-42(20-4-1)59-61(64-60-51-27-12-16-33-57(51)68-62(60)65-59)67(56-32-17-31-55-58(56)50-26-11-15-30-54(50)66(55)47-37-34-41-18-7-8-21-43(41)40-47)46-38-35-45(36-39-46)63(44-22-5-2-6-23-44)52-28-13-9-24-48(52)49-25-10-14-29-53(49)63;1-59(2)51-24-12-9-23-49(51)50-39-46(37-38-52(50)59)63(44-33-29-41(30-34-44)58-57(40-17-5-3-6-18-40)61-55-27-15-16-28-56(55)62-58)45-35-31-43(32-36-45)60(42-19-7-4-8-20-42)53-25-13-10-21-47(53)48-22-11-14-26-54(48)60;1-3-17-37(18-4-1)52-45-35-30-36-16-7-8-21-41(36)53(45)57-54(56-52)58(48-27-15-29-50-51(48)44-24-11-14-28-49(44)59-50)40-33-31-39(32-34-40)55(38-19-5-2-6-20-38)46-25-12-9-22-42(46)43-23-10-13-26-47(43)55/h1-42H;1-42H;1-40H;1-40H;3-39H,1-2H3;1-35H.
What are the key properties of N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine?
N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine has a molecular weight of 5160.39 g/mol, XLogP of 96.77, 43 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzothiophen-1-yl-4-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]benzo[h]quinazolin-2-amine;9,9-dimethyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;N-(9-naphthalen-2-ylcarbazol-4-yl)-3-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-[1]benzothiolo[2,3-b]pyrazin-2-amine;9-naphthalen-2-yl-N-[4-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine is sourced from PubChem (CID 157083468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).