N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

C303H205N13O2 — CID 157429026

IUPACN-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3n3c2ccc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6c(-c7ccccc7)c7ccc8ccccc8n7c6c5)cc4)c3)cc2)cc1
InChIInChI=1S/C58H40N2.C52H34N2O.C52H36N2.C50H32N2O.C46H32N2.C45H31N3/c1-4-15-43(16-5-1)52-24-11-12-25-53(52)44-31-35-50(36-32-44)59(49-21-8-3-9-22-49)51-23-14-20-47(39-51)41-27-29-42(30-28-41)48-33-37-54-57(40-48)60-55-26-13-10-17-45(55)34-38-56(60)58(54)46-18-6-2-7-19-46;1-3-11-35(12-4-1)36-19-21-37(22-20-36)38-23-26-41(27-24-38)53(43-28-30-45-44-16-8-10-18-50(44)55-51(45)34-43)42-29-31-46-49(33-42)54-47-17-9-7-13-39(47)25-32-48(54)52(46)40-14-5-2-6-15-40;1-4-12-37(13-5-1)39-20-28-45(29-21-39)53(46-30-22-40(23-31-46)38-14-6-2-7-15-38)47-32-24-41(25-33-47)44-26-34-48-51(36-44)54-49-19-11-10-16-42(49)27-35-50(54)52(48)43-17-8-3-9-18-43;1-3-12-33(13-4-1)37-22-26-41-42-27-24-39(32-49(42)53-48(41)30-37)51(45-21-11-18-34-14-7-9-19-40(34)45)38-25-28-43-47(31-38)52-44-20-10-8-15-35(44)23-29-46(52)50(43)36-16-5-2-6-17-36;1-4-13-37(14-5-1)46-42-30-26-38(32-45(42)48-43-19-11-10-12-36(43)27-31-44(46)48)35-22-20-33(21-23-35)34-24-28-41(29-25-34)47(39-15-6-2-7-16-39)40-17-8-3-9-18-40;1-3-10-32(11-4-1)33-18-22-38(23-19-33)47(39-26-28-46-29-27-39)40-16-9-15-36(30-40)37-20-24-41-44(31-37)48-42-17-8-7-12-34(42)21-25-43(48)45(41)35-13-5-2-6-14-35/h1-40H;1-34H;1-36H;1-32H;1-32H;1-31H
InChIKeyBQHPXXFAHKTYHU-UHFFFAOYSA-N
MW4060.06 g/mol
LogP83.98
Rot. Bonds38

About N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline

N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 157429026) has the molecular formula C303H205N13O2 and a molecular weight of 4060.06 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
PubChem CID157429026
Molecular FormulaC303H205N13O2
Molecular Weight4060.06 g/mol
Exact Mass4056.63
IUPAC NameN-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3n3c2ccc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6c(-c7ccccc7)c7ccc8ccccc8n7c6c5)cc4)c3)cc2)cc1
InChIInChI=1S/C58H40N2.C52H34N2O.C52H36N2.C50H32N2O.C46H32N2.C45H31N3/c1-4-15-43(16-5-1)52-24-11-12-25-53(52)44-31-35-50(36-32-44)59(49-21-8-3-9-22-49)51-23-14-20-47(39-51)41-27-29-42(30-28-41)48-33-37-54-57(40-48)60-55-26-13-10-17-45(55)34-38-56(60)58(54)46-18-6-2-7-19-46;1-3-11-35(12-4-1)36-19-21-37(22-20-36)38-23-26-41(27-24-38)53(43-28-30-45-44-16-8-10-18-50(44)55-51(45)34-43)42-29-31-46-49(33-42)54-47-17-9-7-13-39(47)25-32-48(54)52(46)40-14-5-2-6-15-40;1-4-12-37(13-5-1)39-20-28-45(29-21-39)53(46-30-22-40(23-31-46)38-14-6-2-7-15-38)47-32-24-41(25-33-47)44-26-34-48-51(36-44)54-49-19-11-10-16-42(49)27-35-50(54)52(48)43-17-8-3-9-18-43;1-3-12-33(13-4-1)37-22-26-41-42-27-24-39(32-49(42)53-48(41)30-37)51(45-21-11-18-34-14-7-9-19-40(34)45)38-25-28-43-47(31-38)52-44-20-10-8-15-35(44)23-29-46(52)50(43)36-16-5-2-6-17-36;1-4-13-37(14-5-1)46-42-30-26-38(32-45(42)48-43-19-11-10-12-36(43)27-31-44(46)48)35-22-20-33(21-23-35)34-24-28-41(29-25-34)47(39-15-6-2-7-16-39)40-17-8-3-9-18-40;1-3-10-32(11-4-1)33-18-22-38(23-19-33)47(39-26-28-46-29-27-39)40-16-9-15-36(30-40)37-20-24-41-44(31-37)48-42-17-8-7-12-34(42)21-25-43(48)45(41)35-13-5-2-6-14-35/h1-40H;1-34H;1-36H;1-32H;1-32H;1-31H
InChIKeyBQHPXXFAHKTYHU-UHFFFAOYSA-N
XLogP83.98
TPSA85.07 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds38
Heavy Atoms318
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004060.06
LogP ≤ 583.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline with MolForge

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Related Compounds

5-[2-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)pyridin-3-yl]-5-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 147166385
5-[3-[4-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-pyridinyl]-4-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 156282702
CID 159075298
CID 159075298
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
2-(1-Adamantyl)-5-[8-[7-[2-(1-adamantyl)-9-methylbenzo[b]carbazol-5-yl]dibenzofuran-2-yl]dibenzofuran-3-yl]-9-(trifluoromethyl)benzo[b]carbazole;9-cyclohexyl-11-[8-[7-(9-cyclohexylbenzo[a]carbazol-11-yl)-9-propan-2-ylcarbazol-1-yl]-9-propan-2-ylcarbazol-2-yl]benzo[a]carbazole
CID 159866161
4-[4-[2,5-Bis[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-4-[4-(4-isocyano-3-methylphenyl)phenyl]phenyl]phenyl]-2-(trifluoromethyl)benzonitrile;6-[3-[2,5-bis[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-4-[3-(3-cyano-5-isocyano-2-pyridinyl)phenyl]phenyl]phenyl]-5-isocyanopyridine-3-carbonitrile;4-[3-[4-[3-(3-cyano-4-isocyanophenyl)phenyl]-2,5-bis[3-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]phenyl]phenyl]benzene-1,2-dicarbonitrile
CID 160797212
13,13-Dimethyl-5-spiro[4-oxaheptacyclo[17.5.2.02,14.03,11.05,10.016,25.022,26]hexacosa-1(25),2(14),3(11),5(10),6,8,12,16,18,22(26),23-undecaene-15,9'-fluorene]-6-yl-[1]benzofuro[2,3-a]acridine;6'-[21,21-dimethyl-10-[4-(trifluoromethyl)phenyl]-10,14-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15,17,19-nonaen-14-yl]spiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,15'-4-oxaheptacyclo[17.5.2.02,14.03,11.05,10.016,25.022,26]hexacosa-1(25),2(14),3(11),5(10),6,8,12,16,18,20,22(26),23-dodecaene];7,7,13-trimethyl-12-spiro[4-oxaheptacyclo[17.5.2.02,14.03,11.05,10.016,25.022,26]hexacosa-1(25),2(14),3(11),5(10),6,8,12,16,18,22(26),23-undecaene-15,9'-fluorene]-6-yl-4a,13a-dihydroindolo[3,2-c]acridine
CID 161040023
9-[5-(4-Tert-butyl-2-pyridinyl)-2-[2-[3-[2-[4-(4-tert-butyl-2-pyridinyl)-2-carbazol-9-ylbenzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]benzene-4-id-1-yl]carbazole;2-[3-dibenzofuran-1-yl-4-[2-[3-[2-[2-dibenzofuran-1-yl-4-[4-(1,1,1-trifluoro-2-methylpropan-2-yl)-2-pyridinyl]benzene-5-id-1-yl]phenyl]-5-[2-(2-phenyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]benzene-6-id-1-yl]-5-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine;bis(iridium(3+))
CID 161274929
5-[4-[1,1,1,3,3,3-Hexafluoro-2-(4-pyrido[4,3-b]indol-5-ylphenyl)propan-2-yl]phenyl]pyrido[4,3-b]indole;5-[3-methyl-4-(2-methyl-4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;5-(8-pyrido[3,2-b]indol-5-yldibenzofuran-2-yl)pyrido[3,2-b]indole;5-[4-[(4-pyrido[3,2-b]indol-5-ylphenyl)methyl]phenyl]pyrido[3,2-b]indole;9-[4-[(4-pyrido[3,4-b]indol-9-ylphenyl)methyl]phenyl]pyrido[3,4-b]indole
CID 161771939
3-[9-[3-[3,5-Bis(trifluoromethyl)phenyl]-2,4,6-tri(carbazol-9-yl)-5-(3,5-dimethylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole;3-carbazol-9-yl-9-[2,3,5,6-tetra(carbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]carbazole;3-[9-[2,4-di(carbazol-9-yl)-3-[3-methyl-5-(trifluoromethyl)phenyl]-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[2,3,6-tri(carbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]carbazole;9-phenyl-20-[2,3,6-tri(carbazol-9-yl)-5-(3,5-dimethylphenyl)-4-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]-4,9,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene;5-[2,3,5,6-tetra(carbazol-9-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
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3-Carbazol-9-yl-9-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]carbazole;3-[9-[2,4-di(carbazol-9-yl)-3-(3-methylphenyl)-5-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-[2,3,6-tri(carbazol-9-yl)-4-(3-methylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2,4,6-tri(carbazol-9-yl)-3-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]phenyl]carbazole;9-phenyl-20-[2,3,6-tri(carbazol-9-yl)-4-(3-methylphenyl)-5-[3-(trifluoromethyl)phenyl]phenyl]-4,9,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene;5-[2,3,5,6-tetra(carbazol-9-yl)-4-(3-methylphenyl)phenyl]-[1]benzofuro[3,2-c]carbazole
CID 165061617
10-N,27-N-bis[4-(4-deuteriophenyl)phenyl]-10-N,27-N-bis(3-phenylphenyl)-7-oxa-19-azaoctacyclo[17.10.1.02,18.03,15.06,14.08,13.020,25.026,30]triaconta-1(30),2(18),3(15),4,6(14),8(13),9,11,16,20,22,24,26,28-tetradecaene-10,27-diamine;9-N,22-N-bis(4-methylphenyl)-9-N,22-N-bis[4-(trideuteriomethyl)phenyl]-6-oxa-19-azaoctacyclo[17.10.1.02,18.04,16.05,13.07,12.020,25.026,30]triaconta-1(29),2(18),3,5(13),7(12),8,10,14,16,20(25),21,23,26(30),27-tetradecaene-9,22-diamine;27-N-(2,4-difluorophenyl)-9-N-(3,5-difluorophenyl)-9-N,27-N-bis[4-(trifluoromethyl)phenyl]-6-oxa-19-azaoctacyclo[17.10.1.02,18.04,16.05,13.07,12.020,25.026,30]triaconta-1(30),2(18),3,5(13),7(12),8,10,14,16,20,22,24,26,28-tetradecaene-9,27-diamine
CID 168388241

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
The IUPAC name of N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline (CID 157429026) is N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline.
What is the SMILES notation for N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
The canonical SMILES for N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)cc3n3c2ccc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)oc4ccccc45)c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4ccc5c(-c6ccccc6)c6ccc7ccccc7n6c5c4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc6c(-c7ccccc7)c7ccc8ccccc8n7c6c5)cc4)c3)cc2)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
The InChIKey is BQHPXXFAHKTYHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2.C52H34N2O.C52H36N2.C50H32N2O.C46H32N2.C45H31N3/c1-4-15-43(16-5-1)52-24-11-12-25-53(52)44-31-35-50(36-32-44)59(49-21-8-3-9-22-49)51-23-14-20-47(39-51)41-27-29-42(30-28-41)48-33-37-54-57(40-48)60-55-26-13-10-17-45(55)34-38-56(60)58(54)46-18-6-2-7-19-46;1-3-11-35(12-4-1)36-19-21-37(22-20-36)38-23-26-41(27-24-38)53(43-28-30-45-44-16-8-10-18-50(44)55-51(45)34-43)42-29-31-46-49(33-42)54-47-17-9-7-13-39(47)25-32-48(54)52(46)40-14-5-2-6-15-40;1-4-12-37(13-5-1)39-20-28-45(29-21-39)53(46-30-22-40(23-31-46)38-14-6-2-7-15-38)47-32-24-41(25-33-47)44-26-34-48-51(36-44)54-49-19-11-10-16-42(49)27-35-50(54)52(48)43-17-8-3-9-18-43;1-3-12-33(13-4-1)37-22-26-41-42-27-24-39(32-49(42)53-48(41)30-37)51(45-21-11-18-34-14-7-9-19-40(34)45)38-25-28-43-47(31-38)52-44-20-10-8-15-35(44)23-29-46(52)50(43)36-16-5-2-6-17-36;1-4-13-37(14-5-1)46-42-30-26-38(32-45(42)48-43-19-11-10-12-36(43)27-31-44(46)48)35-22-20-33(21-23-35)34-24-28-41(29-25-34)47(39-15-6-2-7-16-39)40-17-8-3-9-18-40;1-3-10-32(11-4-1)33-18-22-38(23-19-33)47(39-26-28-46-29-27-39)40-16-9-15-36(30-40)37-20-24-41-44(31-37)48-42-17-8-7-12-34(42)21-25-43(48)45(41)35-13-5-2-6-14-35/h1-40H;1-34H;1-36H;1-32H;1-32H;1-31H.
What are the key properties of N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline?
N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 4060.06 g/mol, XLogP of 83.98, 38 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-7-phenyl-N-[4-(4-phenylphenyl)phenyl]indolo[1,2-a]quinolin-10-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]aniline;N-naphthalen-1-yl-7-phenyl-N-(7-phenyldibenzofuran-3-yl)indolo[1,2-a]quinolin-10-amine;N-[3-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-3-[4-(7-phenylindolo[1,2-a]quinolin-10-yl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 157429026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).