9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine

C243H155N27O2S2 — CID 158164354

IUPAC9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine
SMILESc1ccc(-c2c3ccccc3c(-c3cc(-c4ccccn4)nc(-c4ccccn4)c3)c3ccccc23)cc1.c1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5nc6ccccc6o5)cc4)cc3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2cc(-c3ccc4ccccc4c3)nc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccc6ccccc6c5)n4)n3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3sc3ccccc34)nc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5cccc6c5sc5ccccc56)n4)n3)n2)cc1.c1ccc(-c2nnc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)o2)cc1
InChIInChI=1S/C49H29N5S2.2C45H29N5.C35H23N5O.C35H23N3.C34H22N4O/c1-3-14-30(15-4-1)40-28-42(36-22-11-20-34-32-18-7-9-26-44(32)55-46(34)36)53-48(51-40)38-24-13-25-39(50-38)49-52-41(31-16-5-2-6-17-31)29-43(54-49)37-23-12-21-35-33-19-8-10-27-45(33)56-47(35)37;1-5-19-42-34(13-1)35-14-2-6-20-43(35)49(42)32-25-30(26-33(29-32)50-44-21-7-3-15-36(44)37-16-4-8-22-45(37)50)31-27-40(38-17-9-11-23-46-38)48-41(28-31)39-18-10-12-24-47-39;1-3-14-32(15-4-1)40-28-42(36-24-22-30-12-7-9-18-34(30)26-36)49-44(47-40)38-20-11-21-39(46-38)45-48-41(33-16-5-2-6-17-33)29-43(50-45)37-25-23-31-13-8-10-19-35(31)27-37;1-2-8-27(9-3-1)34-39-40-35(41-34)28-18-16-25(17-19-28)24-12-14-26(15-13-24)29-22-32(30-10-4-6-20-36-30)38-33(23-29)31-11-5-7-21-37-31;1-2-12-24(13-3-1)34-26-14-4-6-16-28(26)35(29-17-7-5-15-27(29)34)25-22-32(30-18-8-10-20-36-30)38-33(23-25)31-19-9-11-21-37-31;1-2-10-33-30(9-1)38-34(39-33)26-17-15-24(16-18-26)23-11-13-25(14-12-23)27-21-31(28-7-3-5-19-35-28)37-32(22-27)29-8-4-6-20-36-29/h1-29H;2*1-29H;1-23H;1-23H;1-22H
InChIKeyFWQVRWWHDNZABI-UHFFFAOYSA-N
MW3549.23 g/mol
LogP60.89
Rot. Bonds32

About 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine

9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine (PubChem CID 158164354) has the molecular formula C243H155N27O2S2 and a molecular weight of 3549.23 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine
PubChem CID158164354
Molecular FormulaC243H155N27O2S2
Molecular Weight3549.23 g/mol
Exact Mass3546.23
IUPAC Name9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine
SMILESc1ccc(-c2c3ccccc3c(-c3cc(-c4ccccn4)nc(-c4ccccn4)c3)c3ccccc23)cc1.c1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5nc6ccccc6o5)cc4)cc3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2cc(-c3ccc4ccccc4c3)nc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccc6ccccc6c5)n4)n3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3sc3ccccc34)nc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5cccc6c5sc5ccccc56)n4)n3)n2)cc1.c1ccc(-c2nnc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)o2)cc1
InChIInChI=1S/C49H29N5S2.2C45H29N5.C35H23N5O.C35H23N3.C34H22N4O/c1-3-14-30(15-4-1)40-28-42(36-22-11-20-34-32-18-7-9-26-44(32)55-46(34)36)53-48(51-40)38-24-13-25-39(50-38)49-52-41(31-16-5-2-6-17-31)29-43(54-49)37-23-12-21-35-33-19-8-10-27-45(33)56-47(35)37;1-5-19-42-34(13-1)35-14-2-6-20-43(35)49(42)32-25-30(26-33(29-32)50-44-21-7-3-15-36(44)37-16-4-8-22-45(37)50)31-27-40(38-17-9-11-23-46-38)48-41(28-31)39-18-10-12-24-47-39;1-3-14-32(15-4-1)40-28-42(36-24-22-30-12-7-9-18-34(30)26-36)49-44(47-40)38-20-11-21-39(46-38)45-48-41(33-16-5-2-6-17-33)29-43(50-45)37-25-23-31-13-8-10-19-35(31)27-37;1-2-8-27(9-3-1)34-39-40-35(41-34)28-18-16-25(17-19-28)24-12-14-26(15-13-24)29-22-32(30-10-4-6-20-36-30)38-33(23-29)31-11-5-7-21-37-31;1-2-12-24(13-3-1)34-26-14-4-6-16-28(26)35(29-17-7-5-15-27(29)34)25-22-32(30-18-8-10-20-36-30)38-33(23-25)31-19-9-11-21-37-31;1-2-10-33-30(9-1)38-34(39-33)26-17-15-24(16-18-26)23-11-13-25(14-12-23)27-21-31(28-7-3-5-19-35-28)37-32(22-27)29-8-4-6-20-36-29/h1-29H;2*1-29H;1-23H;1-23H;1-22H
InChIKeyFWQVRWWHDNZABI-UHFFFAOYSA-N
XLogP60.89
TPSA358.39 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds32
Heavy Atoms274
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003549.23
LogP ≤ 560.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine with MolForge

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Related Compounds

2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;2-[3-(10b,10c-dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole-6-carbonitrile;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 157769145
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-benzo[h]quinolin-5-yl-5-[3-[5-(3,5-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[3-[4-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
CID 157966551
2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-ylimidazo[1,2-a]pyridine;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;2-propan-2-ylnaphthalene;2-propan-2-ylquinazoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;2-propan-2-ylquinoxaline;2-propan-2-yl-[1,3]thiazolo[4,5-b]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine;2-propan-2-yl-[1,3]thiazolo[4,5-c]pyridine;2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridine;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine;3-propan-2-yl-5-(trifluoromethyl)pyridine;4-propan-2-yl-2-(trifluoromethyl)pyridine
CID 159430087
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
2-(1-Benzothiophen-2-yl)pyridine;2-(9,9-diethylfluoren-2-yl)-1-phenylbenzimidazole;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;2-phenylpyridine;2-quinolin-2-ylquinoline;2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160455830
2-(1-benzothiophen-2-yl)pyridine;2-[3,5-bis(trifluoromethyl)phenyl]pyridine;2-(2,4-difluorophenyl)-N,N-dimethylpyridin-4-amine;2-(2,4-difluorophenyl)-4-methoxypyridine;2-(2,4-difluorophenyl)pyridine;4,7-diphenylbenzo[h]quinoline;9-ethyl-2-(1-phenylbenzimidazol-2-yl)carbazole;2-(5-methylthiophen-2-yl)pyridine;2-naphthalen-1-yl-1,3-benzoxazole;2-phenyl-1,3-benzothiazole;bis(2-phenylpyridine);2-thiophen-2-yl-5-(trifluoromethyl)pyridine
CID 160694799
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-[4-[3,5-bis[3-methyl-5-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-naphthalen-1-ylphenyl]-1,3-benzothiazole;2-[3-[4-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
CID 161805195
2-[3-(10b,10c-Dihydropyren-4-yl)-5-[4-(3,5-diphenyl-1,2,4-triazol-4-yl)phenyl]phenyl]-1,3-benzoxazole;2-[3-[4-[3,5-bis[3,5-bis(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-naphthalen-1-ylphenyl]-1,3-benzothiazole;2-[3-[4-[3,5-bis[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]phenyl]-5-quinolin-5-ylphenyl]-1,3-benzoxazole
CID 161843635
2-[3-Anthracen-9-yl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-1,3-benzoxazole;2-[4-anthracen-9-yl-6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-pyridinyl]-1,3-benzoxazole;2-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-5-(1,10-phenanthrolin-5-yl)phenyl]-1,3-benzothiazole;2-[3-(1,10-phenanthrolin-5-yl)-5-[3-[4-phenyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]phenyl]phenyl]-1,3-benzothiazole;2-[6-[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-2-quinoxalin-5-ylpyrimidin-4-yl]-1,3-benzoxazole
CID 161951747
4-([1]Benzothiolo[2,3-a]carbazol-12-yl)-2-[12-[2-(12-isoquinolin-5-yl-[1]benzothiolo[2,3-a]carbazol-9-yl)-1-methylbenzimidazol-4-yl]-[1]benzothiolo[2,3-a]carbazol-9-yl]-1,3-benzoxazole
CID 130369698
3-[9-(4,6-Dipyridin-2-yl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-[9-[6-[4-[3-[9-[9-[6-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]-2-pyridinyl]dibenzofuran-4-yl]carbazol-3-yl]carbazol-9-yl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]-2-pyridinyl]dibenzothiophen-4-yl]carbazole
CID 139393043
5-[17-([1]Benzothiolo[2,3-a]carbazol-12-yl)-4-phenyl-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8(13),9,11,14,16-nonaen-10-yl]-12-[17-phenyl-11-[11-phenyl-12-(17-phenyl-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8,10,12,14,16-nonaen-4-yl)indolo[2,3-a]carbazol-5-yl]-3,5,16,18-tetrazatetracyclo[12.4.0.02,7.08,13]octadeca-1(18),2,4,6,8(13),9,11,14,16-nonaen-4-yl]-[1]benzofuro[2,3-a]carbazole
CID 139484324

Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine?
The IUPAC name of 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine (CID 158164354) is 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine?
The canonical SMILES for 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine is c1ccc(-c2c3ccccc3c(-c3cc(-c4ccccn4)nc(-c4ccccn4)c3)c3ccccc23)cc1.c1ccc(-c2cc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2cc(-c3ccc(-c4ccc(-c5nc6ccccc6o5)cc4)cc3)cc(-c3ccccn3)n2)nc1.c1ccc(-c2cc(-c3ccc4ccccc4c3)nc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5ccc6ccccc6c5)n4)n3)n2)cc1.c1ccc(-c2cc(-c3cccc4c3sc3ccccc34)nc(-c3cccc(-c4nc(-c5ccccc5)cc(-c5cccc6c5sc5ccccc56)n4)n3)n2)cc1.c1ccc(-c2nnc(-c3ccc(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)cc3)o2)cc1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine?
The InChIKey is FWQVRWWHDNZABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29N5S2.2C45H29N5.C35H23N5O.C35H23N3.C34H22N4O/c1-3-14-30(15-4-1)40-28-42(36-22-11-20-34-32-18-7-9-26-44(32)55-46(34)36)53-48(51-40)38-24-13-25-39(50-38)49-52-41(31-16-5-2-6-17-31)29-43(54-49)37-23-12-21-35-33-19-8-10-27-45(33)56-47(35)37;1-5-19-42-34(13-1)35-14-2-6-20-43(35)49(42)32-25-30(26-33(29-32)50-44-21-7-3-15-36(44)37-16-4-8-22-45(37)50)31-27-40(38-17-9-11-23-46-38)48-41(28-31)39-18-10-12-24-47-39;1-3-14-32(15-4-1)40-28-42(36-24-22-30-12-7-9-18-34(30)26-36)49-44(47-40)38-20-11-21-39(46-38)45-48-41(33-16-5-2-6-17-33)29-43(50-45)37-25-23-31-13-8-10-19-35(31)27-37;1-2-8-27(9-3-1)34-39-40-35(41-34)28-18-16-25(17-19-28)24-12-14-26(15-13-24)29-22-32(30-10-4-6-20-36-30)38-33(23-29)31-11-5-7-21-37-31;1-2-12-24(13-3-1)34-26-14-4-6-16-28(26)35(29-17-7-5-15-27(29)34)25-22-32(30-18-8-10-20-36-30)38-33(23-25)31-19-9-11-21-37-31;1-2-10-33-30(9-1)38-34(39-33)26-17-15-24(16-18-26)23-11-13-25(14-12-23)27-21-31(28-7-3-5-19-35-28)37-32(22-27)29-8-4-6-20-36-29/h1-29H;2*1-29H;1-23H;1-23H;1-22H.
What are the key properties of 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine?
9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine has a molecular weight of 3549.23 g/mol, XLogP of 60.89, 32 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]carbazole;4-dibenzothiophen-4-yl-2-[6-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-1,3-benzoxazole;2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-5-phenyl-1,3,4-oxadiazole;4-naphthalen-2-yl-2-[6-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)-2-pyridinyl]-6-phenylpyrimidine;4-(10-phenylanthracen-9-yl)-2,6-dipyridin-2-ylpyridine is sourced from PubChem (CID 158164354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).