N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline

C313H207FN14O — CID 159747772

IUPACN-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline
SMILESFc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccccc1)c1ccc(-c2ccc3c(-c4ccccc4)c4c(ccc5cccnc54)c(-c4ccccc4)c3c2)cc1.[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccc(-c4ccc5c(-c6ccccc6)c6c(ccc7cccnc76)c(-c6ccccc6)c5c4)cc3)c3c([2H])c([2H])c([2H])c([2H])c3[2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2)c([2H])c1[2H].c1ccc(-c2c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2c3cc(-c4ccc(-c5nc6ccccc6o5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2c3cc(-c4ccc(N(c5ccccc5)c5ccccn5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(-c6ccccc6)c6c(ccc7cccnc76)c(-c6ccccc6)c5c4)cc3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C59H39FN2.2C59H40N2.C48H31N3.C46H31N3.C42H26N2O/c60-54-39-47(40-17-6-1-7-18-40)38-52(42-19-8-2-9-20-42)59(54)62(48-26-14-5-15-27-48)49-32-28-41(29-33-49)46-31-34-50-53(37-46)55(43-21-10-3-11-22-43)51-35-30-45-25-16-36-61-58(45)57(51)56(50)44-23-12-4-13-24-44;2*1-6-17-41(18-7-1)48-32-37-55(53(39-48)43-19-8-2-9-20-43)61(49-26-14-5-15-27-49)50-33-28-42(29-34-50)47-31-35-51-54(40-47)56(44-21-10-3-11-22-44)52-36-30-46-25-16-38-60-59(46)58(52)57(51)45-23-12-4-13-24-45;1-4-13-33(14-5-1)44-40-29-26-35-17-12-30-49-47(35)46(40)45(34-15-6-2-7-16-34)39-28-27-37(31-41(39)44)32-22-24-36(25-23-32)48-50-42-20-10-11-21-43(42)51(48)38-18-8-3-9-19-38;1-4-13-33(14-5-1)43-40-28-23-35-17-12-30-48-46(35)45(40)44(34-15-6-2-7-16-34)39-27-24-36(31-41(39)43)32-21-25-38(26-22-32)49(37-18-8-3-9-19-37)42-20-10-11-29-47-42;1-3-10-28(11-4-1)38-34-24-21-30-14-9-25-43-41(30)40(34)39(29-12-5-2-6-13-29)33-23-22-32(26-35(33)38)27-17-19-31(20-18-27)42-44-36-15-7-8-16-37(36)45-42/h1-39H;2*1-40H;1-31H;1-31H;1-26H/i;1D,2D,5D,6D,7D,8D,9D,14D,15D,17D,18D,19D,20D,26D,27D;;;;
InChIKeyNDGLDKAZPRLDPA-QDQRIMGASA-N
MW4214.29 g/mol
LogP85.48
Rot. Bonds39

About N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline

N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline (PubChem CID 159747772) has the molecular formula C313H207FN14O and a molecular weight of 4214.29 g/mol. Its IUPAC name is N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline.

Molecular Properties

Compound NameN-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline
PubChem CID159747772
Molecular FormulaC313H207FN14O
Molecular Weight4214.29 g/mol
Exact Mass4210.75
IUPAC NameN-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline
SMILESFc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccccc1)c1ccc(-c2ccc3c(-c4ccccc4)c4c(ccc5cccnc54)c(-c4ccccc4)c3c2)cc1.[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccc(-c4ccc5c(-c6ccccc6)c6c(ccc7cccnc76)c(-c6ccccc6)c5c4)cc3)c3c([2H])c([2H])c([2H])c([2H])c3[2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2)c([2H])c1[2H].c1ccc(-c2c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2c3cc(-c4ccc(-c5nc6ccccc6o5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2c3cc(-c4ccc(N(c5ccccc5)c5ccccn5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(-c6ccccc6)c6c(ccc7cccnc76)c(-c6ccccc6)c5c4)cc3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C59H39FN2.2C59H40N2.C48H31N3.C46H31N3.C42H26N2O/c60-54-39-47(40-17-6-1-7-18-40)38-52(42-19-8-2-9-20-42)59(54)62(48-26-14-5-15-27-48)49-32-28-41(29-33-49)46-31-34-50-53(37-46)55(43-21-10-3-11-22-43)51-35-30-45-25-16-36-61-58(45)57(51)56(50)44-23-12-4-13-24-44;2*1-6-17-41(18-7-1)48-32-37-55(53(39-48)43-19-8-2-9-20-43)61(49-26-14-5-15-27-49)50-33-28-42(29-34-50)47-31-35-51-54(40-47)56(44-21-10-3-11-22-44)52-36-30-46-25-16-38-60-59(46)58(52)57(51)45-23-12-4-13-24-45;1-4-13-33(14-5-1)44-40-29-26-35-17-12-30-49-47(35)46(40)45(34-15-6-2-7-16-34)39-28-27-37(31-41(39)44)32-22-24-36(25-23-32)48-50-42-20-10-11-21-43(42)51(48)38-18-8-3-9-19-38;1-4-13-33(14-5-1)43-40-28-23-35-17-12-30-48-46(35)45(40)44(34-15-6-2-7-16-34)39-27-24-36(31-41(39)43)32-21-25-38(26-22-32)49(37-18-8-3-9-19-37)42-20-10-11-29-47-42;1-3-10-28(11-4-1)38-34-24-21-30-14-9-25-43-41(30)40(34)39(29-12-5-2-6-13-29)33-23-22-32(26-35(33)38)27-17-19-31(20-18-27)42-44-36-15-7-8-16-37(36)45-42/h1-39H;2*1-40H;1-31H;1-31H;1-26H/i;1D,2D,5D,6D,7D,8D,9D,14D,15D,17D,18D,19D,20D,26D,27D;;;;
InChIKeyNDGLDKAZPRLDPA-QDQRIMGASA-N
XLogP85.48
TPSA147.04 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds39
Heavy Atoms329
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004214.29
LogP ≤ 585.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline with MolForge

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Related Compounds

2-[3-(1,3-benzoxazol-2-yl)-5-[2-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-1,3-benzoxazole;3-[2-[2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole;9-phenyl-3-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]carbazole;N-phenyl-N-[4-[2-[2-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]naphthalen-1-amine
CID 162176172
1-naphthalen-2-yl-2-[4-[10-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylanthracen-9-yl]phenyl]benzimidazole
CID 169072069
2-[10-(2,3,4,5,6-pentadeuteriophenyl)-3-phenylanthracen-9-yl]-1-phenylbenzimidazole
CID 169070172
N,N-diphenyl-4-[10-[4-(N-phenylanilino)phenyl]-3-[10-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]anthracen-9-yl]aniline
CID 58963329
2-[2-[10-dibenzofuran-1-yl-3-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole
CID 169070462
N-[4-[1,5-diphenyl-2-[4-(N-pyrimidin-5-ylanilino)phenyl]pyrrolo[2,3-f]indol-6-yl]phenyl]-N-phenylpyrimidin-5-amine;N-[4-[1,5-diphenyl-2-[4-(N-quinolin-6-ylanilino)phenyl]pyrrolo[2,3-f]indol-6-yl]phenyl]-N-phenylquinolin-6-amine;2-fluoro-N-[4-[2-[4-(N-(2-fluoro-4,6-diphenylphenyl)anilino)phenyl]-1,5-diphenylpyrrolo[2,3-f]indol-6-yl]phenyl]-N,4,6-triphenylaniline;2,3,4,5,6-pentadeuterio-N-[4-[2-[4-(2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)phenyl]-1,5-diphenylpyrrolo[2,3-f]indol-6-yl]phenyl]-N-(2,3,4,5,6-pentadeuteriophenyl)aniline
CID 159901976
7-[10-(8-hydroxyquinolin-7-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502638
2-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-phenylbenzimidazole
CID 20771538
2-(2,3,4,5,6-pentadeuteriophenyl)-1-[3-[3-(2,3,4,5,6-pentadeuteriophenyl)-10-phenylanthracen-9-yl]phenyl]benzimidazole
CID 169071800
1-[4-[9,10-bis(2,3,4,5,6-pentadeuteriophenyl)anthracen-2-yl]phenyl]-2-(2,3,4,5,6-pentadeuteriophenyl)benzimidazole
CID 169070489
2-[4-[9,10-bis(2,3,4,5,6-pentadeuteriophenyl)anthracen-2-yl]phenyl]-1-(2,3,4,5,6-pentadeuteriophenyl)benzimidazole
CID 169072078
1-(2,3,4,5,6-pentadeuteriophenyl)-2-[2-[3-(2,3,4,5,6-pentadeuteriophenyl)-10-phenylanthracen-9-yl]phenyl]benzimidazole
CID 169072139

Frequently Asked Questions

What is the IUPAC name of N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline?
The IUPAC name of N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline (CID 159747772) is N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline.
What is the SMILES notation for N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline?
The canonical SMILES for N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline is Fc1cc(-c2ccccc2)cc(-c2ccccc2)c1N(c1ccccc1)c1ccc(-c2ccc3c(-c4ccccc4)c4c(ccc5cccnc54)c(-c4ccccc4)c3c2)cc1.[2H]c1c([2H])c([2H])c(-c2ccc(N(c3ccc(-c4ccc5c(-c6ccccc6)c6c(ccc7cccnc76)c(-c6ccccc6)c5c4)cc3)c3c([2H])c([2H])c([2H])c([2H])c3[2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c2)c([2H])c1[2H].c1ccc(-c2c3cc(-c4ccc(-c5nc6ccccc6n5-c5ccccc5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2c3cc(-c4ccc(-c5nc6ccccc6o5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2c3cc(-c4ccc(N(c5ccccc5)c5ccccn5)cc4)ccc3c(-c3ccccc3)c3c2ccc2cccnc23)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(-c6ccccc6)c6c(ccc7cccnc76)c(-c6ccccc6)c5c4)cc3)c(-c3ccccc3)c2)cc1.
What is the InChIKey of N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline?
The InChIKey is NDGLDKAZPRLDPA-QDQRIMGASA-N. The full InChI is InChI=1S/C59H39FN2.2C59H40N2.C48H31N3.C46H31N3.C42H26N2O/c60-54-39-47(40-17-6-1-7-18-40)38-52(42-19-8-2-9-20-42)59(54)62(48-26-14-5-15-27-48)49-32-28-41(29-33-49)46-31-34-50-53(37-46)55(43-21-10-3-11-22-43)51-35-30-45-25-16-36-61-58(45)57(51)56(50)44-23-12-4-13-24-44;2*1-6-17-41(18-7-1)48-32-37-55(53(39-48)43-19-8-2-9-20-43)61(49-26-14-5-15-27-49)50-33-28-42(29-34-50)47-31-35-51-54(40-47)56(44-21-10-3-11-22-44)52-36-30-46-25-16-38-60-59(46)58(52)57(51)45-23-12-4-13-24-45;1-4-13-33(14-5-1)44-40-29-26-35-17-12-30-49-47(35)46(40)45(34-15-6-2-7-16-34)39-28-27-37(31-41(39)44)32-22-24-36(25-23-32)48-50-42-20-10-11-21-43(42)51(48)38-18-8-3-9-19-38;1-4-13-33(14-5-1)43-40-28-23-35-17-12-30-48-46(35)45(40)44(34-15-6-2-7-16-34)39-27-24-36(31-41(39)43)32-21-25-38(26-22-32)49(37-18-8-3-9-19-37)42-20-10-11-29-47-42;1-3-10-28(11-4-1)38-34-24-21-30-14-9-25-43-41(30)40(34)39(29-12-5-2-6-13-29)33-23-22-32(26-35(33)38)27-17-19-31(20-18-27)42-44-36-15-7-8-16-37(36)45-42/h1-39H;2*1-40H;1-31H;1-31H;1-26H/i;1D,2D,5D,6D,7D,8D,9D,14D,15D,17D,18D,19D,20D,26D,27D;;;;.
What are the key properties of N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline?
N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline has a molecular weight of 4214.29 g/mol, XLogP of 85.48, 39 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,4-bis(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,3,4,5,6-pentadeuterio-N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]aniline;2-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-1,3-benzoxazole;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-2-fluoro-N,4,6-triphenylaniline;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N-phenylpyridin-2-amine;N-[4-(7,12-diphenylnaphtho[3,2-h]quinolin-9-yl)phenyl]-N,2,4-triphenylaniline;7,12-diphenyl-9-[4-(1-phenylbenzimidazol-2-yl)phenyl]naphtho[2,3-h]quinoline is sourced from PubChem (CID 159747772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).