N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline

C452H302N16O3 — CID 160692264

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2c3c(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)cccc3n3c2ccc2ccccc23)cc1.c1ccc(-c2c3ccccc3n3c2c(-c2ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc2)cc2ccccc23)cc1.c1ccc(-c2c3ccccc3n3c2c(-c2ccc(-c4cccc(-c5cccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)c5)c4)cc2)cc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6c5c(-c5ccccc5)c5ccc7ccccc7n56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5n5c4c(-c4ccccc4)c4ccccc45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cc6ccccc6n6c5c(-c5ccccc5)c5ccccc56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c(-c4ccccc4)c4ccc6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc(-c5cc6ccccc6n6c5c(-c5ccccc5)c5ccccc56)cc4)c3)c3ccc4c(c3)oc3ccccc34)c2)cc1
InChIInChI=1S/C64H40N2O2.C62H42N2.C60H40N2.C58H38N2O.C56H38N2.C54H36N2.C52H36N2.C46H32N2/c1-2-14-43(15-3-1)63-55-23-5-9-25-58(55)66-57-24-8-4-16-47(57)38-56(64(63)66)42-30-28-41(29-31-42)44-17-12-18-45(36-44)46-19-13-20-48(37-46)65(49-32-34-53-51-21-6-10-26-59(51)67-61(53)39-49)50-33-35-54-52-22-7-11-27-60(52)68-62(54)40-50;1-3-13-43(14-4-1)44-25-27-45(28-26-44)46-29-36-52(37-30-46)63(53-38-31-48(32-39-53)56-21-11-19-47-15-7-9-20-55(47)56)54-40-33-49(34-41-54)57-22-12-24-59-62(57)61(51-17-5-2-6-18-51)60-42-35-50-16-8-10-23-58(50)64(59)60;1-2-16-47(17-3-1)59-58-40-33-46-15-6-9-25-56(46)62(58)57-26-12-24-55(60(57)59)45-31-38-50(39-32-45)61(48-34-27-43(28-35-48)53-22-10-18-41-13-4-7-20-51(41)53)49-36-29-44(30-37-49)54-23-11-19-42-14-5-8-21-52(42)54;1-3-15-39(16-4-1)43-20-13-22-46(35-43)59(48-33-34-50-49-24-9-12-28-55(49)61-56(50)38-48)47-23-14-21-44(36-47)40-29-31-41(32-30-40)52-37-45-19-7-10-26-53(45)60-54-27-11-8-25-51(54)57(58(52)60)42-17-5-2-6-18-42;1-3-14-39(15-4-1)41-30-34-47(35-31-41)57(53-25-13-20-43-16-7-9-21-49(43)53)48-36-32-42(33-37-48)40-26-28-44(29-27-40)51-38-46-19-8-11-23-52(46)58-54-24-12-10-22-50(54)55(56(51)58)45-17-5-2-6-18-45;1-3-15-37(16-4-1)38-27-31-43(32-28-38)55(52-36-41-19-7-9-21-45(41)46-22-10-11-23-47(46)52)44-33-29-39(30-34-44)49-35-42-20-8-13-25-50(42)56-51-26-14-12-24-48(51)53(54(49)56)40-17-5-2-6-18-40;1-4-13-37(14-5-1)39-23-30-44(31-24-39)53(45-32-25-40(26-33-45)38-15-6-2-7-16-38)46-34-27-41(28-35-46)47-20-12-22-49-52(47)51(43-18-8-3-9-19-43)50-36-29-42-17-10-11-21-48(42)54(49)50;1-4-14-36(15-5-1)45-41-21-11-13-23-44(41)48-43-22-12-10-16-37(43)32-42(46(45)48)35-26-24-33(25-27-35)34-28-30-40(31-29-34)47(38-17-6-2-7-18-38)39-19-8-3-9-20-39/h1-40H;1-42H;1-40H;1-38H;1-38H;1-36H;1-36H;1-32H
InChIKeyRPOCWKRSRPSFDV-UHFFFAOYSA-N
MW6005.50 g/mol
LogP126.02
Rot. Bonds55

About N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline

N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 160692264) has the molecular formula C452H302N16O3 and a molecular weight of 6005.50 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline
PubChem CID160692264
Molecular FormulaC452H302N16O3
Molecular Weight6005.50 g/mol
Exact Mass6000.40
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2c3c(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)cccc3n3c2ccc2ccccc23)cc1.c1ccc(-c2c3ccccc3n3c2c(-c2ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc2)cc2ccccc23)cc1.c1ccc(-c2c3ccccc3n3c2c(-c2ccc(-c4cccc(-c5cccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)c5)c4)cc2)cc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6c5c(-c5ccccc5)c5ccc7ccccc7n56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5n5c4c(-c4ccccc4)c4ccccc45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cc6ccccc6n6c5c(-c5ccccc5)c5ccccc56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c(-c4ccccc4)c4ccc6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc(-c5cc6ccccc6n6c5c(-c5ccccc5)c5ccccc56)cc4)c3)c3ccc4c(c3)oc3ccccc34)c2)cc1
InChIInChI=1S/C64H40N2O2.C62H42N2.C60H40N2.C58H38N2O.C56H38N2.C54H36N2.C52H36N2.C46H32N2/c1-2-14-43(15-3-1)63-55-23-5-9-25-58(55)66-57-24-8-4-16-47(57)38-56(64(63)66)42-30-28-41(29-31-42)44-17-12-18-45(36-44)46-19-13-20-48(37-46)65(49-32-34-53-51-21-6-10-26-59(51)67-61(53)39-49)50-33-35-54-52-22-7-11-27-60(52)68-62(54)40-50;1-3-13-43(14-4-1)44-25-27-45(28-26-44)46-29-36-52(37-30-46)63(53-38-31-48(32-39-53)56-21-11-19-47-15-7-9-20-55(47)56)54-40-33-49(34-41-54)57-22-12-24-59-62(57)61(51-17-5-2-6-18-51)60-42-35-50-16-8-10-23-58(50)64(59)60;1-2-16-47(17-3-1)59-58-40-33-46-15-6-9-25-56(46)62(58)57-26-12-24-55(60(57)59)45-31-38-50(39-32-45)61(48-34-27-43(28-35-48)53-22-10-18-41-13-4-7-20-51(41)53)49-36-29-44(30-37-49)54-23-11-19-42-14-5-8-21-52(42)54;1-3-15-39(16-4-1)43-20-13-22-46(35-43)59(48-33-34-50-49-24-9-12-28-55(49)61-56(50)38-48)47-23-14-21-44(36-47)40-29-31-41(32-30-40)52-37-45-19-7-10-26-53(45)60-54-27-11-8-25-51(54)57(58(52)60)42-17-5-2-6-18-42;1-3-14-39(15-4-1)41-30-34-47(35-31-41)57(53-25-13-20-43-16-7-9-21-49(43)53)48-36-32-42(33-37-48)40-26-28-44(29-27-40)51-38-46-19-8-11-23-52(46)58-54-24-12-10-22-50(54)55(56(51)58)45-17-5-2-6-18-45;1-3-15-37(16-4-1)38-27-31-43(32-28-38)55(52-36-41-19-7-9-21-45(41)46-22-10-11-23-47(46)52)44-33-29-39(30-34-44)49-35-42-20-8-13-25-50(42)56-51-26-14-12-24-48(51)53(54(49)56)40-17-5-2-6-18-40;1-4-13-37(14-5-1)39-23-30-44(31-24-39)53(45-32-25-40(26-33-45)38-15-6-2-7-16-38)46-34-27-41(28-35-46)47-20-12-22-49-52(47)51(43-18-8-3-9-19-43)50-36-29-42-17-10-11-21-48(42)54(49)50;1-4-14-36(15-5-1)45-41-21-11-13-23-44(41)48-43-22-12-10-16-37(43)32-42(46(45)48)35-26-24-33(25-27-35)34-28-30-40(31-29-34)47(38-17-6-2-7-18-38)39-19-8-3-9-20-39/h1-40H;1-42H;1-40H;1-38H;1-38H;1-36H;1-36H;1-32H
InChIKeyRPOCWKRSRPSFDV-UHFFFAOYSA-N
XLogP126.02
TPSA100.62 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds55
Heavy Atoms471
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006005.50
LogP ≤ 5126.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

N-dibenzofuran-3-yl-N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]dibenzofuran-3-amine
CID 146508978
N-dibenzofuran-3-yl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]dibenzofuran-3-amine;N-dibenzofuran-3-yl-N-[3-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline;N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,3,5-triphenyl-N-[4-(12-phenylindolo[2,1-a]isoquinolin-8-yl)phenyl]aniline
CID 158461852
N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-5-yl)aniline;N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-5-yl)phenyl]dibenzofuran-3-amine;N-[4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-5-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine;N-[3-[4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)pyridin-4-amine;4-phenyl-N-[4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-5-yl)phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8,10,12,15,17,19-decaen-5-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 162039513
N-(4-naphthalen-1-ylphenyl)-N-[3-(7-phenylphenanthren-2-yl)phenyl]dibenzofuran-3-amine
CID 138743305
N-[3-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-(5,6-diphenylindolo[2,3-b]indol-2-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N-phenanthren-9-yl-5,6-diphenyl-N-(4-phenylphenyl)indolo[2,3-b]indol-2-amine
CID 157461164
N,N-bis(4-naphthalen-1-ylphenyl)-4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-16-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-4-(4-phenylphenyl)aniline;4-phenyl-N-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,16,18,20-decaen-17-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 160641050
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-3-ylphenyl)phenyl]naphthalen-1-amine;N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-3-ylphenyl)phenyl]naphthalen-2-amine;N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-3-ylphenyl)phenyl]phenanthren-2-amine;N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-3-ylphenyl)phenyl]phenanthren-9-amine
CID 158458035
N-naphthalen-1-yl-7-phenyl-N-[4-(21-phenyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8(13),9,11,15,17,19-decaen-11-yl)phenyl]dibenzofuran-3-amine
CID 146508585
3-N-dibenzofuran-2-yl-10-N-naphthalen-1-yl-10-N-(4-naphthalen-1-ylphenyl)-3-N-phenylphenanthrene-3,10-diamine
CID 170283773
N-[3-[3-(8,15-diazaheptacyclo[13.9.2.02,7.08,25.09,14.016,21.022,26]hexacosa-1(25),2,4,6,9(14),10,12,16,18,20,22(26),23-dodecaen-11-yl)phenyl]phenyl]-N-naphthalen-1-yldibenzofuran-3-amine
CID 170281304
N-phenanthren-9-yl-N-[4-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]phenyl]dibenzofuran-3-amine
CID 89295825
N-(4-naphthalen-1-ylphenyl)-4-phenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]dibenzofuran-3-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine
CID 158555584

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline (CID 160692264) is N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline is c1ccc(-c2c3c(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)cccc3n3c2ccc2ccccc23)cc1.c1ccc(-c2c3ccccc3n3c2c(-c2ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc2)cc2ccccc23)cc1.c1ccc(-c2c3ccccc3n3c2c(-c2ccc(-c4cccc(-c5cccc(N(c6ccc7c(c6)oc6ccccc67)c6ccc7c(c6)oc6ccccc67)c5)c4)cc2)cc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6c5c(-c5ccccc5)c5ccc7ccccc7n56)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cc5ccccc5n5c4c(-c4ccccc4)c4ccccc45)cc3)c3cc4ccccc4c4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cc6ccccc6n6c5c(-c5ccccc5)c5ccccc56)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4c(-c4ccccc4)c4ccc6ccccc6n45)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccc(-c5cc6ccccc6n6c5c(-c5ccccc5)c5ccccc56)cc4)c3)c3ccc4c(c3)oc3ccccc34)c2)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline?
The InChIKey is RPOCWKRSRPSFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H40N2O2.C62H42N2.C60H40N2.C58H38N2O.C56H38N2.C54H36N2.C52H36N2.C46H32N2/c1-2-14-43(15-3-1)63-55-23-5-9-25-58(55)66-57-24-8-4-16-47(57)38-56(64(63)66)42-30-28-41(29-31-42)44-17-12-18-45(36-44)46-19-13-20-48(37-46)65(49-32-34-53-51-21-6-10-26-59(51)67-61(53)39-49)50-33-35-54-52-22-7-11-27-60(52)68-62(54)40-50;1-3-13-43(14-4-1)44-25-27-45(28-26-44)46-29-36-52(37-30-46)63(53-38-31-48(32-39-53)56-21-11-19-47-15-7-9-20-55(47)56)54-40-33-49(34-41-54)57-22-12-24-59-62(57)61(51-17-5-2-6-18-51)60-42-35-50-16-8-10-23-58(50)64(59)60;1-2-16-47(17-3-1)59-58-40-33-46-15-6-9-25-56(46)62(58)57-26-12-24-55(60(57)59)45-31-38-50(39-32-45)61(48-34-27-43(28-35-48)53-22-10-18-41-13-4-7-20-51(41)53)49-36-29-44(30-37-49)54-23-11-19-42-14-5-8-21-52(42)54;1-3-15-39(16-4-1)43-20-13-22-46(35-43)59(48-33-34-50-49-24-9-12-28-55(49)61-56(50)38-48)47-23-14-21-44(36-47)40-29-31-41(32-30-40)52-37-45-19-7-10-26-53(45)60-54-27-11-8-25-51(54)57(58(52)60)42-17-5-2-6-18-42;1-3-14-39(15-4-1)41-30-34-47(35-31-41)57(53-25-13-20-43-16-7-9-21-49(43)53)48-36-32-42(33-37-48)40-26-28-44(29-27-40)51-38-46-19-8-11-23-52(46)58-54-24-12-10-22-50(54)55(56(51)58)45-17-5-2-6-18-45;1-3-15-37(16-4-1)38-27-31-43(32-28-38)55(52-36-41-19-7-9-21-45(41)46-22-10-11-23-47(46)52)44-33-29-39(30-34-44)49-35-42-20-8-13-25-50(42)56-51-26-14-12-24-48(51)53(54(49)56)40-17-5-2-6-18-40;1-4-13-37(14-5-1)39-23-30-44(31-24-39)53(45-32-25-40(26-33-45)38-15-6-2-7-16-38)46-34-27-41(28-35-46)47-20-12-22-49-52(47)51(43-18-8-3-9-19-43)50-36-29-42-17-10-11-21-48(42)54(49)50;1-4-14-36(15-5-1)45-41-21-11-13-23-44(41)48-43-22-12-10-16-37(43)32-42(46(45)48)35-26-24-33(25-27-35)34-28-30-40(31-29-34)47(38-17-6-2-7-18-38)39-19-8-3-9-20-39/h1-40H;1-42H;1-40H;1-38H;1-38H;1-36H;1-36H;1-32H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline?
N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline has a molecular weight of 6005.50 g/mol, XLogP of 126.02, 55 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-4-(7-phenylindolo[1,2-a]quinolin-8-yl)aniline;N-dibenzofuran-3-yl-N-[3-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]phenyl]dibenzofuran-3-amine;N,N-diphenyl-4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-4-(4-phenylphenyl)aniline;N-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]-N-(4-phenylphenyl)phenanthren-9-amine;N-[3-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-3-amine;N-[4-[4-(7-phenylindolo[1,2-a]quinolin-6-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;4-phenyl-N-[4-(7-phenylindolo[1,2-a]quinolin-8-yl)phenyl]-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 160692264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).