N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine

C224H148N12OS — CID 157329776

IUPACN-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-c2cnc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3cccc4ccccc34)nc2)cc1.c1ccc(-c2ncc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3cccc4ccccc34)cn2)cc1
InChIInChI=1S/C58H38N2O.C58H38N2S.2C54H36N4/c2*1-2-13-39(14-3-1)40-25-30-44(31-26-40)59(46-34-36-53-52-21-9-11-24-57(52)61-58(53)38-46)45-32-27-42(28-33-45)47-17-6-7-18-48(47)43-29-35-51-50-20-8-10-22-55(50)60(56(51)37-43)54-23-12-16-41-15-4-5-19-49(41)54;1-2-16-40(17-3-1)54-55-35-43(36-56-54)57(50-26-12-18-37-14-4-6-22-46(37)50)42-31-28-39(29-32-42)44-20-8-9-21-45(44)41-30-33-49-48-24-10-11-25-52(48)58(53(49)34-41)51-27-13-19-38-15-5-7-23-47(38)51;1-2-14-37(15-3-1)42-35-55-54(56-36-42)57(50-26-12-18-38-16-4-6-22-46(38)50)43-31-28-40(29-32-43)44-20-8-9-21-45(44)41-30-33-49-48-24-10-11-25-52(48)58(53(49)34-41)51-27-13-19-39-17-5-7-23-47(39)51/h2*1-38H;2*1-36H
InChIKeyBFDOOTPQKAACSP-UHFFFAOYSA-N
MW3055.80 g/mol
LogP61.78
Rot. Bonds28

About N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine

N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine (PubChem CID 157329776) has the molecular formula C224H148N12OS and a molecular weight of 3055.80 g/mol. Its IUPAC name is N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine.

Molecular Properties

Compound NameN-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine
PubChem CID157329776
Molecular FormulaC224H148N12OS
Molecular Weight3055.80 g/mol
Exact Mass3053.16
IUPAC NameN-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-c2cnc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3cccc4ccccc34)nc2)cc1.c1ccc(-c2ncc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3cccc4ccccc34)cn2)cc1
InChIInChI=1S/C58H38N2O.C58H38N2S.2C54H36N4/c2*1-2-13-39(14-3-1)40-25-30-44(31-26-40)59(46-34-36-53-52-21-9-11-24-57(52)61-58(53)38-46)45-32-27-42(28-33-45)47-17-6-7-18-48(47)43-29-35-51-50-20-8-10-22-55(50)60(56(51)37-43)54-23-12-16-41-15-4-5-19-49(41)54;1-2-16-40(17-3-1)54-55-35-43(36-56-54)57(50-26-12-18-37-14-4-6-22-46(37)50)42-31-28-39(29-32-42)44-20-8-9-21-45(44)41-30-33-49-48-24-10-11-25-52(48)58(53(49)34-41)51-27-13-19-38-15-5-7-23-47(38)51;1-2-14-37(15-3-1)42-35-55-54(56-36-42)57(50-26-12-18-38-16-4-6-22-46(38)50)43-31-28-40(29-32-43)44-20-8-9-21-45(44)41-30-33-49-48-24-10-11-25-52(48)58(53(49)34-41)51-27-13-19-39-17-5-7-23-47(39)51/h2*1-38H;2*1-36H
InChIKeyBFDOOTPQKAACSP-UHFFFAOYSA-N
XLogP61.78
TPSA97.38 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds28
Heavy Atoms238
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003055.80
LogP ≤ 561.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine with MolForge

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Related Compounds

18-(4-Dibenzofuran-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-22-fluoro-5-isoquinolin-5-yl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3(8),4,6,11,13,15,19(24),20,22-undecaene
CID 134276447
5-[2-[2-([1]Benzofuro[3,2-c]carbazol-5-yl)-5-[4-[3-[5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 138554689
CID 157377533
CID 157377533
5-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2,6-bis[2-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis[2-(trifluoromethyl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 157460835
5-[4-(4,6-Diphenylpyrimidin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(4,6-diphenylpyrimidin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;9-[4-(4,6-diphenylpyrimidin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 157680332
4-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[2-([1]benzofuro[3,2-c]carbazol-5-yl)-6-isocyanophenyl]phenyl]-3-methylbenzonitrile;4-[4-([1]benzothiolo[3,2-c]carbazol-5-yl)-3-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-6-isocyanophenyl]phenyl]-3-methylbenzonitrile;4-[4-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[2-[3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-6-isocyanophenyl]phenyl]-3-methylbenzonitrile;3-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-[4-isocyano-2-(trifluoromethyl)phenyl]phenyl]benzonitrile;3-(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-[2-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(4-isocyano-2-methylphenyl)phenyl]-3-isocyanophenyl]carbazole
CID 158513657
5-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)-2-[3-(fluoromethyl)phenyl]-6-(3-methylphenyl)phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 158845062
3-(3-Carbazol-9-ylphenyl)-9-dibenzothiophen-2-ylcarbazole;9-cyclohexyl-3-[3-(1-phenylimidazol-2-yl)phenyl]carbazole;2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9-phenylcarbazole;2-[8-(4,5-dimethyl-1,3-thiazol-2-yl)-4-[3-[2-(9-phenylcarbazol-3-yl)propan-2-yl]phenyl]dibenzothiophen-2-yl]-4,5-dimethyl-1,3-thiazole;3-isocyano-9-[3-[9-[7-(trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole
CID 159159563
5-[2-[2-([1]Benzofuro[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole;5-[2-[2-([1]benzothiolo[3,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 159209120
9,23-Bis[3-methyl-5-(trifluoromethyl)phenyl]-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene;9,23-di(dibenzofuran-3-yl)-7,9,21,23-tetrazaoctacyclo[13.13.2.02,10.03,8.012,29.016,24.017,22.026,30]triaconta-1(29),2(10),3(8),4,6,11,13,15(30),16(24),17(22),18,20,25,27-tetradecaene
CID 159322276
9-[1-Carbazol-9-yl-3-[5-(4-ethynylphenyl)pyrimidin-2-yl]-4-phenyldibenzofuran-2-yl]carbazole;9-[3,4,6,7,8,9-hexakis-phenyl-2-[8-(trifluoromethyl)-1,5-naphthyridin-4-yl]dibenzothiophen-1-yl]carbazole
CID 159483782
5-[4-(2,6-Diphenylpyrimidin-4-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-[1]benzothiolo[3,2-c]carbazole;5-[4-(2,6-diphenylpyrimidin-4-yl)-2-(3-methylphenyl)-6-[3-(trifluoromethyl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 160059678

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine?
The IUPAC name of N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine (CID 157329776) is N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine.
What is the SMILES notation for N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine?
The canonical SMILES for N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3ccc4c(c3)sc3ccccc34)cc2)cc1.c1ccc(-c2cnc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3cccc4ccccc34)nc2)cc1.c1ccc(-c2ncc(N(c3ccc(-c4ccccc4-c4ccc5c6ccccc6n(-c6cccc7ccccc67)c5c4)cc3)c3cccc4ccccc34)cn2)cc1.
What is the InChIKey of N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine?
The InChIKey is BFDOOTPQKAACSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O.C58H38N2S.2C54H36N4/c2*1-2-13-39(14-3-1)40-25-30-44(31-26-40)59(46-34-36-53-52-21-9-11-24-57(52)61-58(53)38-46)45-32-27-42(28-33-45)47-17-6-7-18-48(47)43-29-35-51-50-20-8-10-22-55(50)60(56(51)37-43)54-23-12-16-41-15-4-5-19-49(41)54;1-2-16-40(17-3-1)54-55-35-43(36-56-54)57(50-26-12-18-37-14-4-6-22-46(37)50)42-31-28-39(29-32-42)44-20-8-9-21-45(44)41-30-33-49-48-24-10-11-25-52(48)58(53(49)34-41)51-27-13-19-38-15-5-7-23-47(38)51;1-2-14-37(15-3-1)42-35-55-54(56-36-42)57(50-26-12-18-38-16-4-6-22-46(38)50)43-31-28-40(29-32-43)44-20-8-9-21-45(44)41-30-33-49-48-24-10-11-25-52(48)58(53(49)34-41)51-27-13-19-39-17-5-7-23-47(39)51/h2*1-38H;2*1-36H.
What are the key properties of N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine?
N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine has a molecular weight of 3055.80 g/mol, XLogP of 61.78, 28 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-2-phenylpyrimidin-5-amine;N-naphthalen-1-yl-N-[4-[2-(9-naphthalen-1-ylcarbazol-2-yl)phenyl]phenyl]-5-phenylpyrimidin-2-amine is sourced from PubChem (CID 157329776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).