10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole

C401H285N35OSSi — CID 160731732

IUPAC10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole
SMILESCC1(C)c2ccccc2N(c2ccc(-c3ccn4c(-c5ccccc5)c(-c5ccccc5)nc4c3)cc2)c2ccccc21.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1cnc2nc(-c3ccccc3)c(-c3ccccc3)n2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cnc2nc(-c3ccccc3)c(-c3ccccc3)n2c1.c1ccc(-c2nc3cc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6C6(c7ccccc7-c7ccccc76)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6[Si](c6ccccc6)(c6ccccc6)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-n4c5ccccc5c5ccccc54)cn3c2-c2ccccc2)cc1
InChIInChI=1S/C50H33N3.C49H34N4.C49H35N3Si.C43H30N4.C40H31N3.C37H25N3O.C37H25N3S.C34H28N4.C32H24N4.C30H20N4/c1-3-15-35(16-4-1)48-49(36-17-5-2-6-18-36)52-32-31-37(33-47(52)51-48)34-27-29-38(30-28-34)53-45-25-13-11-23-43(45)50(44-24-12-14-26-46(44)53)41-21-9-7-19-39(41)40-20-8-10-22-42(40)50;1-5-15-36(16-6-1)48-49(37-17-7-2-8-18-37)51-32-31-38(33-47(51)50-48)35-25-27-41(28-26-35)53-45-24-14-13-23-43(45)44-34-42(29-30-46(44)53)52(39-19-9-3-10-20-39)40-21-11-4-12-22-40;1-5-17-37(18-6-1)48-49(38-19-7-2-8-20-38)51-34-33-39(35-47(51)50-48)36-29-31-40(32-30-36)52-43-25-13-15-27-45(43)53(41-21-9-3-10-22-41,42-23-11-4-12-24-42)46-28-16-14-26-44(46)52;1-4-14-32(15-5-1)42-43(33-16-6-2-7-17-33)45-29-28-34(30-41(45)44-42)31-24-26-36(27-25-31)47-39-22-12-10-20-37(39)46(35-18-8-3-9-19-35)38-21-11-13-23-40(38)47;1-40(2)33-17-9-11-19-35(33)43(36-20-12-10-18-34(36)40)32-23-21-28(22-24-32)31-25-26-42-37(27-31)41-38(29-13-5-3-6-14-29)39(42)30-15-7-4-8-16-30;2*1-3-11-27(12-4-1)36-37(28-13-5-2-6-14-28)39-24-23-29(25-35(39)38-36)26-19-21-30(22-20-26)40-31-15-7-9-17-33(31)41-34-18-10-8-16-32(34)40;1-21-15-23(3)31-28(17-21)29-18-22(2)16-24(4)32(29)38(31)27-19-35-34-36-30(25-11-7-5-8-12-25)33(37(34)20-27)26-13-9-6-10-14-26;1-21-13-15-28-26(17-21)27-18-22(2)14-16-29(27)36(28)25-19-33-32-34-30(23-9-5-3-6-10-23)31(35(32)20-25)24-11-7-4-8-12-24;1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-23(19-31-30(33)32-28)34-26-17-9-7-15-24(26)25-16-8-10-18-27(25)34/h1-33H;1-34H;1-35H;1-30H;3-27H,1-2H3;2*1-25H;5-20H,1-4H3;3-20H,1-2H3;1-20H
InChIKeyRUKZHSZAIVATGU-UHFFFAOYSA-N
MW5670.09 g/mol
LogP100.42
Rot. Bonds43

About 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole

10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole (PubChem CID 160731732) has the molecular formula C401H285N35OSSi and a molecular weight of 5670.09 g/mol. Its IUPAC name is 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole.

Molecular Properties

Compound Name10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole
PubChem CID160731732
Molecular FormulaC401H285N35OSSi
Molecular Weight5670.09 g/mol
Exact Mass5665.28
IUPAC Name10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole
SMILESCC1(C)c2ccccc2N(c2ccc(-c3ccn4c(-c5ccccc5)c(-c5ccccc5)nc4c3)cc2)c2ccccc21.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1cnc2nc(-c3ccccc3)c(-c3ccccc3)n2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cnc2nc(-c3ccccc3)c(-c3ccccc3)n2c1.c1ccc(-c2nc3cc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6C6(c7ccccc7-c7ccccc76)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6[Si](c6ccccc6)(c6ccccc6)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-n4c5ccccc5c5ccccc54)cn3c2-c2ccccc2)cc1
InChIInChI=1S/C50H33N3.C49H34N4.C49H35N3Si.C43H30N4.C40H31N3.C37H25N3O.C37H25N3S.C34H28N4.C32H24N4.C30H20N4/c1-3-15-35(16-4-1)48-49(36-17-5-2-6-18-36)52-32-31-37(33-47(52)51-48)34-27-29-38(30-28-34)53-45-25-13-11-23-43(45)50(44-24-12-14-26-46(44)53)41-21-9-7-19-39(41)40-20-8-10-22-42(40)50;1-5-15-36(16-6-1)48-49(37-17-7-2-8-18-37)51-32-31-38(33-47(51)50-48)35-25-27-41(28-26-35)53-45-24-14-13-23-43(45)44-34-42(29-30-46(44)53)52(39-19-9-3-10-20-39)40-21-11-4-12-22-40;1-5-17-37(18-6-1)48-49(38-19-7-2-8-20-38)51-34-33-39(35-47(51)50-48)36-29-31-40(32-30-36)52-43-25-13-15-27-45(43)53(41-21-9-3-10-22-41,42-23-11-4-12-24-42)46-28-16-14-26-44(46)52;1-4-14-32(15-5-1)42-43(33-16-6-2-7-17-33)45-29-28-34(30-41(45)44-42)31-24-26-36(27-25-31)47-39-22-12-10-20-37(39)46(35-18-8-3-9-19-35)38-21-11-13-23-40(38)47;1-40(2)33-17-9-11-19-35(33)43(36-20-12-10-18-34(36)40)32-23-21-28(22-24-32)31-25-26-42-37(27-31)41-38(29-13-5-3-6-14-29)39(42)30-15-7-4-8-16-30;2*1-3-11-27(12-4-1)36-37(28-13-5-2-6-14-28)39-24-23-29(25-35(39)38-36)26-19-21-30(22-20-26)40-31-15-7-9-17-33(31)41-34-18-10-8-16-32(34)40;1-21-15-23(3)31-28(17-21)29-18-22(2)16-24(4)32(29)38(31)27-19-35-34-36-30(25-11-7-5-8-12-25)33(37(34)20-27)26-13-9-6-10-14-26;1-21-13-15-28-26(17-21)27-18-22(2)14-16-29(27)36(28)25-19-33-32-34-30(23-9-5-3-6-10-23)31(35(32)20-25)24-11-7-4-8-12-24;1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-23(19-31-30(33)32-28)34-26-17-9-7-15-24(26)25-16-8-10-18-27(25)34/h1-33H;1-34H;1-35H;1-30H;3-27H,1-2H3;2*1-25H;5-20H,1-4H3;3-20H,1-2H3;1-20H
InChIKeyRUKZHSZAIVATGU-UHFFFAOYSA-N
XLogP100.42
TPSA266.54 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds43
Heavy Atoms439
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005670.09
LogP ≤ 5100.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole with MolForge

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Related Compounds

9-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-2-yl)phenyl]carbazole;10-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-2-yl)phenyl]-9,9-dimethylacridine;10-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-2-yl)phenyl]phenothiazine;10-[4-(5',5'-diphenylspiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-2-yl)phenyl]phenoxazine;N-naphthalen-1-yl-5',5'-diphenyl-N-(4-phenylphenyl)spiro[benzo[b][1,4]benzoxasiline-10,10'-silanthrene]-3-amine
CID 158429317
9-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-N,N-diphenylcarbazol-3-amine
CID 162149861
2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline;2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N,9,9,10-pentakis-phenylacridin-3-amine;9,9,10-triphenyl-N,N-bis(4-phenylphenyl)acridin-3-amine
CID 159220979
9,9-dimethyl-10-(4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylphenyl)acridine;9-(4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylphenyl)carbazole;10-(4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylphenyl)phenothiazine;10-(4-spiro[benzo[b][1,4]benzoxasiline-10,5'-benzo[b][1]benzosilole]-3'-ylphenyl)phenoxazine
CID 157232639
9-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
CID 162149863
9,9-dimethyl-10-phenyl-2-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]acridine;10-phenyl-3-[9-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]phenoxazine;10-phenyl-3-[9-phenyl-6-(10-phenylphenothiazin-3-yl)carbazol-3-yl]phenoxazine
CID 161400773
3-carbazol-9-yl-9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazole;3-[9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]-N,N-diphenylaniline;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]carbazole;10-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-9,9-dimethylacridine;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,8-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-3,6-dimethylcarbazole;9-[4-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-1,1,1-trifluoropropan-2-yl]phenyl]-1,3,6,8-tetramethylcarbazole
CID 159198710
2-(9,9-dimethyl-10-phenylacridin-3-yl)-N-phenyl-N-[3-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 121259166
N,N-bis[4-[4-(4-phenothiazin-10-ylphenyl)phenyl]phenyl]-4-phenylaniline;9,9-dimethyl-N,N-bis[4-[4-(4-phenoxazin-10-ylphenyl)phenyl]phenyl]fluoren-2-amine
CID 162159610
9-N,10-N-bis(4-butylphenyl)-9-N,10-N-diphenylphenanthrene-9,10-diamine;9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylphenanthrene-9,10-diamine;4-carbazol-9-ylaniline;N,4-diphenyl-N-[4-[9-[4-(N-(4-phenylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]aniline;3-methyl-N-[4-[9-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]-N-(3-methylphenyl)aniline;3-methyl-N-[4-[9-[4-(N-(3-methylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]-N-phenylaniline;4-phenothiazin-10-ylaniline;4-phenoxazin-10-ylaniline;9-N,9-N,10-N,10-N-tetrakis(3-methylphenyl)phenanthrene-9,10-diamine
CID 161429517
9,9-diphenyl-N-(4-phenylphenyl)-N-[2-(9,9,10-triphenylacridin-3-yl)phenyl]fluoren-2-amine;N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-(9,9,10-triphenylacridin-3-yl)aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-(9,9,10-triphenylacridin-3-yl)aniline
CID 158038335
9,9-dibutyl-10-methylacridine;2,7-di(carbazol-9-yl)-9,9,10-trimethylacridine;12-methylbenzo[b]phenoxazine;10-methyl-9,9-diphenylacridine;5-methyl-10,10-diphenylbenzo[b][1,4]benzazasiline;10-methylphenothiazine;10-methylphenoxazine;10-methylspiro[acridine-9,9'-fluorene];5-methylspiro[benzo[b][1,4]benzazasiline-10,5'-benzo[b][1]benzosilole];2,7,9,9,10-pentamethylacridine;9,9,10-trimethylacridine
CID 158474841

Frequently Asked Questions

What is the IUPAC name of 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole?
The IUPAC name of 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole (CID 160731732) is 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole.
What is the SMILES notation for 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole?
The canonical SMILES for 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole is CC1(C)c2ccccc2N(c2ccc(-c3ccn4c(-c5ccccc5)c(-c5ccccc5)nc4c3)cc2)c2ccccc21.Cc1cc(C)c2c(c1)c1cc(C)cc(C)c1n2-c1cnc2nc(-c3ccccc3)c(-c3ccccc3)n2c1.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cnc2nc(-c3ccccc3)c(-c3ccccc3)n2c1.c1ccc(-c2nc3cc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6C6(c7ccccc7-c7ccccc76)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3cc(-c4ccc(N5c6ccccc6[Si](c6ccccc6)(c6ccccc6)c6ccccc65)cc4)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-n4c5ccccc5c5ccccc54)cn3c2-c2ccccc2)cc1.
What is the InChIKey of 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole?
The InChIKey is RUKZHSZAIVATGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N3.C49H34N4.C49H35N3Si.C43H30N4.C40H31N3.C37H25N3O.C37H25N3S.C34H28N4.C32H24N4.C30H20N4/c1-3-15-35(16-4-1)48-49(36-17-5-2-6-18-36)52-32-31-37(33-47(52)51-48)34-27-29-38(30-28-34)53-45-25-13-11-23-43(45)50(44-24-12-14-26-46(44)53)41-21-9-7-19-39(41)40-20-8-10-22-42(40)50;1-5-15-36(16-6-1)48-49(37-17-7-2-8-18-37)51-32-31-38(33-47(51)50-48)35-25-27-41(28-26-35)53-45-24-14-13-23-43(45)44-34-42(29-30-46(44)53)52(39-19-9-3-10-20-39)40-21-11-4-12-22-40;1-5-17-37(18-6-1)48-49(38-19-7-2-8-20-38)51-34-33-39(35-47(51)50-48)36-29-31-40(32-30-36)52-43-25-13-15-27-45(43)53(41-21-9-3-10-22-41,42-23-11-4-12-24-42)46-28-16-14-26-44(46)52;1-4-14-32(15-5-1)42-43(33-16-6-2-7-17-33)45-29-28-34(30-41(45)44-42)31-24-26-36(27-25-31)47-39-22-12-10-20-37(39)46(35-18-8-3-9-19-35)38-21-11-13-23-40(38)47;1-40(2)33-17-9-11-19-35(33)43(36-20-12-10-18-34(36)40)32-23-21-28(22-24-32)31-25-26-42-37(27-31)41-38(29-13-5-3-6-14-29)39(42)30-15-7-4-8-16-30;2*1-3-11-27(12-4-1)36-37(28-13-5-2-6-14-28)39-24-23-29(25-35(39)38-36)26-19-21-30(22-20-26)40-31-15-7-9-17-33(31)41-34-18-10-8-16-32(34)40;1-21-15-23(3)31-28(17-21)29-18-22(2)16-24(4)32(29)38(31)27-19-35-34-36-30(25-11-7-5-8-12-25)33(37(34)20-27)26-13-9-6-10-14-26;1-21-13-15-28-26(17-21)27-18-22(2)14-16-29(27)36(28)25-19-33-32-34-30(23-9-5-3-6-10-23)31(35(32)20-25)24-11-7-4-8-12-24;1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-23(19-31-30(33)32-28)34-26-17-9-7-15-24(26)25-16-8-10-18-27(25)34/h1-33H;1-34H;1-35H;1-30H;3-27H,1-2H3;2*1-25H;5-20H,1-4H3;3-20H,1-2H3;1-20H.
What are the key properties of 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole?
10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole has a molecular weight of 5670.09 g/mol, XLogP of 100.42, 43 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,9-dimethylacridine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10,10-diphenylbenzo[b][1,4]benzazasiline;9-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-N,N-diphenylcarbazol-3-amine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyridin-7-yl)phenyl]spiro[acridine-9,9'-fluorene];9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-3,6-dimethylcarbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)-1,3,6,8-tetramethylcarbazole is sourced from PubChem (CID 160731732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).