3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane

C303H225BGeN44O4S4 — CID 159277277

IUPAC3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane
SMILESCc1cc(C)c(B(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c([Ge](c2c(C)cc(C)cc2C)(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)cc3)nc3cccnc32)cc1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)cc3)nc3nccnc32)cc1.c1cnc2oc(-c3ccc(C(c4ccc(-c5nc6cccnc6o5)cc4)(c4ccc(-c5nc6cccnc6o5)cc4)c4ccc(-c5nc6cccnc6o5)cc4)cc3)nc2c1.c1cnc2sc(-c3ccc(C(c4ccc(-c5nc6cccnc6s5)cc4)(c4ccc(-c5nc6cccnc6s5)cc4)c4ccc(-c5nc6cccnc6s5)cc4)cc3)nc2c1
InChIInChI=1S/C73H48N12.C69H44N16.C49H28N8O4.C49H28N8S4.C36H44Ge.C27H33B/c1-5-17-57(18-6-1)82-65(78-61-25-13-45-74-69(61)82)49-29-37-53(38-30-49)73(54-39-31-50(32-40-54)66-79-62-26-14-46-75-70(62)83(66)58-19-7-2-8-20-58,55-41-33-51(34-42-55)67-80-63-27-15-47-76-71(63)84(67)59-21-9-3-10-22-59)56-43-35-52(36-44-56)68-81-64-28-16-48-77-72(64)85(68)60-23-11-4-12-24-60;1-5-13-53(14-6-1)82-61(78-57-65(82)74-41-37-70-57)45-21-29-49(30-22-45)69(50-31-23-46(24-32-50)62-79-58-66(75-42-38-71-58)83(62)54-15-7-2-8-16-54,51-33-25-47(26-34-51)63-80-59-67(76-43-39-72-59)84(63)55-17-9-3-10-18-55)52-35-27-48(28-36-52)64-81-60-68(77-44-40-73-60)85(64)56-19-11-4-12-20-56;2*1-5-37-45(50-25-1)58-41(54-37)29-9-17-33(18-10-29)49(34-19-11-30(12-20-34)42-55-38-6-2-26-51-46(38)59-42,35-21-13-31(14-22-35)43-56-39-7-3-27-52-47(39)60-43)36-23-15-32(16-24-36)44-57-40-8-4-28-53-48(40)61-44;1-21-13-25(5)33(26(6)14-21)37(34-27(7)15-22(2)16-28(34)8,35-29(9)17-23(3)18-30(35)10)36-31(11)19-24(4)20-32(36)12;1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h1-48H;1-44H;2*1-28H;13-20H,1-12H3;10-15H,1-9H3
InChIKeyKYLWSCVFLSRORM-UHFFFAOYSA-N
MW4758.13 g/mol
LogP64.31
Rot. Bonds47

About 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane

3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane (PubChem CID 159277277) has the molecular formula C303H225BGeN44O4S4 and a molecular weight of 4758.13 g/mol. Its IUPAC name is 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane.

Molecular Properties

Compound Name3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane
PubChem CID159277277
Molecular FormulaC303H225BGeN44O4S4
Molecular Weight4758.13 g/mol
Exact Mass4755.69
IUPAC Name3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane
SMILESCc1cc(C)c(B(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c([Ge](c2c(C)cc(C)cc2C)(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)cc3)nc3cccnc32)cc1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)cc3)nc3nccnc32)cc1.c1cnc2oc(-c3ccc(C(c4ccc(-c5nc6cccnc6o5)cc4)(c4ccc(-c5nc6cccnc6o5)cc4)c4ccc(-c5nc6cccnc6o5)cc4)cc3)nc2c1.c1cnc2sc(-c3ccc(C(c4ccc(-c5nc6cccnc6s5)cc4)(c4ccc(-c5nc6cccnc6s5)cc4)c4ccc(-c5nc6cccnc6s5)cc4)cc3)nc2c1
InChIInChI=1S/C73H48N12.C69H44N16.C49H28N8O4.C49H28N8S4.C36H44Ge.C27H33B/c1-5-17-57(18-6-1)82-65(78-61-25-13-45-74-69(61)82)49-29-37-53(38-30-49)73(54-39-31-50(32-40-54)66-79-62-26-14-46-75-70(62)83(66)58-19-7-2-8-20-58,55-41-33-51(34-42-55)67-80-63-27-15-47-76-71(63)84(67)59-21-9-3-10-22-59)56-43-35-52(36-44-56)68-81-64-28-16-48-77-72(64)85(68)60-23-11-4-12-24-60;1-5-13-53(14-6-1)82-61(78-57-65(82)74-41-37-70-57)45-21-29-49(30-22-45)69(50-31-23-46(24-32-50)62-79-58-66(75-42-38-71-58)83(62)54-15-7-2-8-16-54,51-33-25-47(26-34-51)63-80-59-67(76-43-39-72-59)84(63)55-17-9-3-10-18-55)52-35-27-48(28-36-52)64-81-60-68(77-44-40-73-60)85(64)56-19-11-4-12-20-56;2*1-5-37-45(50-25-1)58-41(54-37)29-9-17-33(18-10-29)49(34-19-11-30(12-20-34)42-55-38-6-2-26-51-46(38)59-42,35-21-13-31(14-22-35)43-56-39-7-3-27-52-47(39)60-43)36-23-15-32(16-24-36)44-57-40-8-4-28-53-48(40)61-44;1-21-13-25(5)33(26(6)14-21)37(34-27(7)15-22(2)16-28(34)8,35-29(9)17-23(3)18-30(35)10)36-31(11)19-24(4)20-32(36)12;1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h1-48H;1-44H;2*1-28H;13-20H,1-12H3;10-15H,1-9H3
InChIKeyKYLWSCVFLSRORM-UHFFFAOYSA-N
XLogP64.31
TPSA556.04 Ų
H-Bond Donors
H-Bond Acceptors52
Rotatable Bonds47
Heavy Atoms357
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004758.13
LogP ≤ 564.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1052

Analyze 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[4-(1,1-Difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-phenoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160025166
6-[4-(1,1-difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;methyl (E)-3-[6-[4-(1,1-difluoroethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]prop-2-enoate;6-(4-phenoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160204499
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
6-[4-(1,1-Difluoroethoxy)phenyl]-1-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-(4-methoxyphenyl)-3-(trifluoromethyl)imidazo[1,5-a]pyridine;6-phenyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzothiazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-benzoxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-oxazole;2-[3-(trifluoromethyl)imidazo[1,5-a]pyridin-6-yl]-1,3-thiazole
CID 160592384
Heptakis(2-[3-[2-(2,6-dimethylphenyl)phenyl]benzene-6-id-1-yl]pyridine);2-[3-[2-(2,6-dimethylphenyl)-4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phenyl]benzene-6-id-1-yl]pyridine;octakis(iridium);2-phenyl-1,3-benzothiazole;2-phenyl-1,3-benzoxazole;2-[3-[3-(6-phenylhexyl)phenyl]benzene-6-id-1-yl]-1,3-benzothiazole;1-phenyl-2-phenylbenzimidazole;2-[3-[3-(3-phenylphenyl)phenyl]benzene-6-id-1-yl]pyridine;4-phenylpyrimidine
CID 160721412
2-[3-([1,3]Oxazolo[5,4-b]pyridin-2-yl)-5-[2,4,5-tris[3,5-bis([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]phenyl]phenyl]-[1,3]oxazolo[4,5-b]pyrazine
CID 59866427
2-[6-(1,3-Benzothiazol-2-yl)-3,8-bis(9,9-dimethylacridin-10-yl)phenanthren-1-yl]-1,3-benzothiazole;2-[6-(1,3-benzoxazol-2-yl)-3,8-bis(9,9-dimethylacridin-10-yl)phenanthren-1-yl]-1,3-benzoxazole;2-[1,6-bis(9,9-dimethylacridin-10-yl)-8-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenanthren-3-yl]-[1,3]oxazolo[5,4-b]pyridine;10-[6-(9,9-dimethylacridin-10-yl)-3,8-bis(1-phenylbenzimidazol-2-yl)phenanthren-1-yl]-9,9-dimethylacridine
CID 157063066
2,5-Dimethylfuran;2,5-dimethyl-1,3-oxazole;2,5-dimethylpyrazine;3,6-dimethylpyridazine;2,5-dimethylpyridine;2,6-dimethylpyridine;2,5-dimethyl-1,3-thiazole;2,5-dimethylthiophene;bis(1,2,3,4,5-pentamethylpyrrole);1,2,3,4-tetramethylbenzene;1,2,4,5-tetramethylbenzene;2,3,4,5-tetramethylfuran;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,4,5-tetramethylthiophene;1,2,4-trimethylbenzene;1,3,5-trimethylbenzene;2,3,5-trimethylfuran;1,2,5-trimethylimidazole;2,4,5-trimethyl-1,3-oxazole;2,3,5-trimethyl-4-phenylfuran;2,3,5-trimethylpyrazine;3,4,6-trimethylpyridazine;2,4,5-trimethylpyridine;2,4,6-trimethylpyridine;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole;bis(2,3,5-trimethylthiophene);1,3-xylene;1,4-xylene
CID 157088584
2-[4-(2-Tert-butyl-9,9-dimethylacridin-10-yl)phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-tert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]acridine;2-tert-butyl-9,9-dimethyl-10-[4-(1-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2-tert-butyl-9,9-dimethyl-10-[4-(3-phenylimidazo[4,5-c]pyridin-2-yl)phenyl]acridine;2-tert-butyl-9,9-dimethyl-10-[4-(1,4,5-triphenylimidazol-2-yl)phenyl]acridine
CID 157102050
2-[4-[21-(1,3-Benzothiazol-2-yl)-10,10-dimethyl-14-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaenyl]phenyl]-1,3-benzoxazole;2-(10,10-dimethyl-14,21-dinaphthalen-2-yl-5-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaenyl)-1-phenylbenzimidazole;2-[10,10-dimethyl-14-(6-pyridin-2-yl-3-pyridinyl)-21-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaenyl]-1,3-benzothiazole;2-[4-[10,10-dimethyl-14-(6-pyridin-2-yl-3-pyridinyl)-21-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaenyl]phenyl]-1,3-benzothiazole
CID 157108960
2-[3-[6-[3-(1,3-Benzothiazol-2-yl)phenyl]-3,5-diphenyl-2-pyridinyl]phenyl]-1,3-benzothiazole;2-[4-[6-[4-(1,3-benzoxazol-2-yl)phenyl]-3,5-dinaphthalen-2-yl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[3-[6-[3-(1,3-benzoxazol-2-yl)phenyl]-3,5-diphenyl-2-pyridinyl]phenyl]-1,3-benzoxazole;2-[4-[3,5-dinaphthalen-2-yl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole;2-[3-[3,5-diphenyl-6-[3-(1-phenylbenzimidazol-2-yl)phenyl]-2-pyridinyl]phenyl]-1-phenylbenzimidazole
CID 157124988
4,12-Bis(5-phenylpyrido[3,2-b]indol-7-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-bis(5-phenylpyrido[4,3-b]indol-7-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-bis(9-phenylpyrido[3,4-b]indol-7-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-bis(9-phenylpyrido[2,3-b]indol-7-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-bis(9-phenylpyrido[3,4-b]indol-7-yl)-8-thia-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(9-phenylpyrido[2,3-b]indol-7-yl)-12-(9-phenylpyrido[3,4-b]indol-7-yl)-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 157128975

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane?
The IUPAC name of 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane (CID 159277277) is 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane.
What is the SMILES notation for 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane?
The canonical SMILES for 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane is Cc1cc(C)c(B(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.Cc1cc(C)c([Ge](c2c(C)cc(C)cc2C)(c2c(C)cc(C)cc2C)c2c(C)cc(C)cc2C)c(C)c1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6cccnc6n5-c5ccccc5)cc4)cc3)nc3cccnc32)cc1.c1ccc(-n2c(-c3ccc(C(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)(c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)c4ccc(-c5nc6nccnc6n5-c5ccccc5)cc4)cc3)nc3nccnc32)cc1.c1cnc2oc(-c3ccc(C(c4ccc(-c5nc6cccnc6o5)cc4)(c4ccc(-c5nc6cccnc6o5)cc4)c4ccc(-c5nc6cccnc6o5)cc4)cc3)nc2c1.c1cnc2sc(-c3ccc(C(c4ccc(-c5nc6cccnc6s5)cc4)(c4ccc(-c5nc6cccnc6s5)cc4)c4ccc(-c5nc6cccnc6s5)cc4)cc3)nc2c1.
What is the InChIKey of 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane?
The InChIKey is KYLWSCVFLSRORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H48N12.C69H44N16.C49H28N8O4.C49H28N8S4.C36H44Ge.C27H33B/c1-5-17-57(18-6-1)82-65(78-61-25-13-45-74-69(61)82)49-29-37-53(38-30-49)73(54-39-31-50(32-40-54)66-79-62-26-14-46-75-70(62)83(66)58-19-7-2-8-20-58,55-41-33-51(34-42-55)67-80-63-27-15-47-76-71(63)84(67)59-21-9-3-10-22-59)56-43-35-52(36-44-56)68-81-64-28-16-48-77-72(64)85(68)60-23-11-4-12-24-60;1-5-13-53(14-6-1)82-61(78-57-65(82)74-41-37-70-57)45-21-29-49(30-22-45)69(50-31-23-46(24-32-50)62-79-58-66(75-42-38-71-58)83(62)54-15-7-2-8-16-54,51-33-25-47(26-34-51)63-80-59-67(76-43-39-72-59)84(63)55-17-9-3-10-18-55)52-35-27-48(28-36-52)64-81-60-68(77-44-40-73-60)85(64)56-19-11-4-12-20-56;2*1-5-37-45(50-25-1)58-41(54-37)29-9-17-33(18-10-29)49(34-19-11-30(12-20-34)42-55-38-6-2-26-51-46(38)59-42,35-21-13-31(14-22-35)43-56-39-7-3-27-52-47(39)60-43)36-23-15-32(16-24-36)44-57-40-8-4-28-53-48(40)61-44;1-21-13-25(5)33(26(6)14-21)37(34-27(7)15-22(2)16-28(34)8,35-29(9)17-23(3)18-30(35)10)36-31(11)19-24(4)20-32(36)12;1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h1-48H;1-44H;2*1-28H;13-20H,1-12H3;10-15H,1-9H3.
What are the key properties of 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane?
3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane has a molecular weight of 4758.13 g/mol, XLogP of 64.31, 47 rotatable bonds, 0 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyrazin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyrazine;3-phenyl-2-[4-[tris[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]methyl]phenyl]imidazo[4,5-b]pyridine;tetrakis(2,4,6-trimethylphenyl)germane;2-[4-[tris[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-[4-[tris[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]methyl]phenyl]-[1,3]thiazolo[5,4-b]pyridine;tris(2,4,6-trimethylphenyl)borane is sourced from PubChem (CID 159277277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).