N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline

C295H191N9O9S2 — CID 158181374

IUPACN,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESCOc1ccc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)sc4ccccc45)cc3)c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6c7ccccc7c7ccccc7c6c5c4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5sc6ccc(-c7ccccc7)cc6c5c4)cc3)cc2)cc1.c1ccc2c(c1)ccc1oc3ccc(-c4ccc(N(c5ccc(-c6ccc7oc8ccc9ccccc9c8c7c6)cc5)c5ccc6oc7ccccc7c6c5)cc4)cc3c12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12
InChIInChI=1S/C56H33NO3.C50H35NO2.C48H29NO3.C48H31NO.C48H33NS.C45H30N4S/c1-3-9-43-36(7-1)17-28-53-55(43)47-31-38(19-26-51(47)59-53)34-13-21-40(22-14-34)57(42-25-30-50-46(33-42)45-11-5-6-12-49(45)58-50)41-23-15-35(16-24-41)39-20-27-52-48(32-39)56-44-10-4-2-8-37(44)18-29-54(56)60-52;1-52-41-28-25-39(26-29-41)51(38-23-20-34(21-24-38)35-22-31-49-45(32-35)44-17-9-11-19-48(44)53-49)40-27-30-43-42-16-8-10-18-46(42)50(47(43)33-40,36-12-4-2-5-13-36)37-14-6-3-7-15-37;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47;1-2-10-32(11-3-1)34-18-24-38(25-19-34)49(40-28-22-33-12-4-5-13-36(33)30-40)39-26-20-35(21-27-39)37-23-29-46-45(31-37)47-43-16-8-6-14-41(43)42-15-7-9-17-44(42)48(47)50-46;1-4-10-34(11-5-1)37-16-24-42(25-17-37)49(43-26-18-38(19-27-43)35-12-6-2-7-13-35)44-28-20-39(21-29-44)41-23-31-48-46(33-41)45-32-40(22-30-47(45)50-48)36-14-8-3-9-15-36;1-4-12-31(13-5-1)32-20-25-37(26-21-32)49(45-47-43(34-14-6-2-7-15-34)46-44(48-45)35-16-8-3-9-17-35)38-27-22-33(23-28-38)36-24-29-40-39-18-10-11-19-41(39)50-42(40)30-36/h1-33H;2-33H,1H3;1-29H;1-31H;1-33H;1-30H
InChIKeyFYQFKGSGNBMMHV-UHFFFAOYSA-N
MW4069.96 g/mol
LogP84.20
Rot. Bonds36

About N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline

N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 158181374) has the molecular formula C295H191N9O9S2 and a molecular weight of 4069.96 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline
PubChem CID158181374
Molecular FormulaC295H191N9O9S2
Molecular Weight4069.96 g/mol
Exact Mass4066.42
IUPAC NameN,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESCOc1ccc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)sc4ccccc45)cc3)c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6c7ccccc7c7ccccc7c6c5c4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5sc6ccc(-c7ccccc7)cc6c5c4)cc3)cc2)cc1.c1ccc2c(c1)ccc1oc3ccc(-c4ccc(N(c5ccc(-c6ccc7oc8ccc9ccccc9c8c7c6)cc5)c5ccc6oc7ccccc7c6c5)cc4)cc3c12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12
InChIInChI=1S/C56H33NO3.C50H35NO2.C48H29NO3.C48H31NO.C48H33NS.C45H30N4S/c1-3-9-43-36(7-1)17-28-53-55(43)47-31-38(19-26-51(47)59-53)34-13-21-40(22-14-34)57(42-25-30-50-46(33-42)45-11-5-6-12-49(45)58-50)41-23-15-35(16-24-41)39-20-27-52-48(32-39)56-44-10-4-2-8-37(44)18-29-54(56)60-52;1-52-41-28-25-39(26-29-41)51(38-23-20-34(21-24-38)35-22-31-49-45(32-35)44-17-9-11-19-48(44)53-49)40-27-30-43-42-16-8-10-18-46(42)50(47(43)33-40,36-12-4-2-5-13-36)37-14-6-3-7-15-37;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47;1-2-10-32(11-3-1)34-18-24-38(25-19-34)49(40-28-22-33-12-4-5-13-36(33)30-40)39-26-20-35(21-27-39)37-23-29-46-45(31-37)47-43-16-8-6-14-41(43)42-15-7-9-17-44(42)48(47)50-46;1-4-10-34(11-5-1)37-16-24-42(25-17-37)49(43-26-18-38(19-27-43)35-12-6-2-7-13-35)44-28-20-39(21-29-44)41-23-31-48-46(33-41)45-32-40(22-30-47(45)50-48)36-14-8-3-9-15-36;1-4-12-31(13-5-1)32-20-25-37(26-21-32)49(45-47-43(34-14-6-2-7-15-34)46-44(48-45)35-16-8-3-9-17-35)38-27-22-33(23-28-38)36-24-29-40-39-18-10-11-19-41(39)50-42(40)30-36/h1-33H;2-33H,1H3;1-29H;1-31H;1-33H;1-30H
InChIKeyFYQFKGSGNBMMHV-UHFFFAOYSA-N
XLogP84.20
TPSA172.46 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds36
Heavy Atoms315
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004069.96
LogP ≤ 584.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methylphenyl)-9,9-diphenylfluoren-2-amine;N-dibenzothiophen-2-yl-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-2-amine
CID 167549806
N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 157349441
N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 161366378
N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 159548995
9-dibenzofuran-3-yl-N,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine;9-dibenzofuran-3-yl-N,N,9-triphenylfluoren-2-amine
CID 157052053
2-dibenzofuran-1-yl-4-dibenzothiophen-3-yl-6-[8-(9,9-diphenylfluoren-2-yl)dibenzofuran-1-yl]-1,3,5-triazine
CID 153368812
N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-naphthalen-1-yldibenzofuran-2-amine;N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-naphthalen-2-yldibenzothiophen-2-amine;N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-N-phenyldibenzothiophen-2-amine;N-(7-dibenzothiophen-2-yl-9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine;N-[4-(4-dibenzothiophen-2-ylphenyl)phenyl]-N-naphthalen-1-yldibenzofuran-4-amine
CID 158349506
N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-naphthalen-1-ylphenyl)-N-(4-naphtho[2,1-b][1]benzothiol-5-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-naphtho[2,3-b][1]benzothiol-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 161371541
N-(4-dibenzofuran-4-ylphenyl)-9-dibenzothiophen-2-yl-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 122593367
N-[4-(4-phenylphenyl)phenyl]-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]dibenzofuran-3-amine;7-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[9-phenyl-9-(3-phenylphenyl)fluoren-2-yl]dibenzothiophen-3-amine;9-phenyl-9-(3-phenylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 163854265
2-dibenzothiophen-1-yl-4-dibenzothiophen-3-yl-6-[8-(9,9-diphenylfluoren-2-yl)dibenzofuran-1-yl]-1,3,5-triazine
CID 153369668
N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-1-amine;N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-2-amine;N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-3-amine;N-dibenzothiophen-2-yl-7,7-diphenyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-4-amine
CID 158892408

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 158181374) is N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline is COc1ccc(N(c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)sc4ccccc45)cc3)c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6c7ccccc7c7ccccc7c6c5c4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5sc6ccc(-c7ccccc7)cc6c5c4)cc3)cc2)cc1.c1ccc2c(c1)ccc1oc3ccc(-c4ccc(N(c5ccc(-c6ccc7oc8ccc9ccccc9c8c7c6)cc5)c5ccc6oc7ccccc7c6c5)cc4)cc3c12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc5oc6ccccc6c5c4)cc3)cc12.
What is the InChIKey of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is FYQFKGSGNBMMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H33NO3.C50H35NO2.C48H29NO3.C48H31NO.C48H33NS.C45H30N4S/c1-3-9-43-36(7-1)17-28-53-55(43)47-31-38(19-26-51(47)59-53)34-13-21-40(22-14-34)57(42-25-30-50-46(33-42)45-11-5-6-12-49(45)58-50)41-23-15-35(16-24-41)39-20-27-52-48(32-39)56-44-10-4-2-8-37(44)18-29-54(56)60-52;1-52-41-28-25-39(26-29-41)51(38-23-20-34(21-24-38)35-22-31-49-45(32-35)44-17-9-11-19-48(44)53-49)40-27-30-43-42-16-8-10-18-46(42)50(47(43)33-40,36-12-4-2-5-13-36)37-14-6-3-7-15-37;1-4-10-43-37(7-1)40-27-32(17-24-46(40)50-43)30-13-19-34(20-14-30)49(36-23-26-48-42(29-36)39-9-3-6-12-45(39)52-48)35-21-15-31(16-22-35)33-18-25-47-41(28-33)38-8-2-5-11-44(38)51-47;1-2-10-32(11-3-1)34-18-24-38(25-19-34)49(40-28-22-33-12-4-5-13-36(33)30-40)39-26-20-35(21-27-39)37-23-29-46-45(31-37)47-43-16-8-6-14-41(43)42-15-7-9-17-44(42)48(47)50-46;1-4-10-34(11-5-1)37-16-24-42(25-17-37)49(43-26-18-38(19-27-43)35-12-6-2-7-13-35)44-28-20-39(21-29-44)41-23-31-48-46(33-41)45-32-40(22-30-47(45)50-48)36-14-8-3-9-15-36;1-4-12-31(13-5-1)32-20-25-37(26-21-32)49(45-47-43(34-14-6-2-7-15-34)46-44(48-45)35-16-8-3-9-17-35)38-27-22-33(23-28-38)36-24-29-40-39-18-10-11-19-41(39)50-42(40)30-36/h1-33H;2-33H,1H3;1-29H;1-31H;1-33H;1-30H.
What are the key properties of N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline?
N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 4069.96 g/mol, XLogP of 84.20, 36 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-2-ylphenyl)dibenzofuran-2-amine;N,N-bis(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)dibenzofuran-2-amine;N-(4-dibenzofuran-2-ylphenyl)-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-3-ylphenyl)-4,6-diphenyl-N-(4-phenylphenyl)-1,3,5-triazin-2-amine;N-[4-(21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-17-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine;4-phenyl-N-[4-(8-phenyldibenzothiophen-2-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158181374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).