N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine

C273H188N16O — CID 158067272

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5c5c(n6-c6ccccc6)N(c6ccccc6)c6ccccc6N5c5ccccc5)cc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc4c3c3c(n4-c4ccccc4)N(c4ccccc4)c4ccccc4N3c3ccccc3)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N2c3ccccc3N(c3ccccc3)c3c2c2c(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)cccc2n3-c2ccccc2)cc1.c1ccc(N2c3ccccc3N(c3ccccc3)c3c2c2c(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)cccc2n3-c2ccccc2)cc1
InChIInChI=1S/C74H52N4.C69H48N4.C66H44N4O.C64H44N4/c1-6-21-53(22-7-1)55-41-47-63(48-42-55)75(65-51-45-58(46-52-65)67-32-17-16-31-66(67)57-23-8-2-9-24-57)64-49-43-56(44-50-64)54-37-39-59(40-38-54)68-33-20-36-71-72(68)73-74(78(71)62-29-14-5-15-30-62)77(61-27-12-4-13-28-61)70-35-19-18-34-69(70)76(73)60-25-10-3-11-26-60;1-7-26-50(27-8-1)69(51-28-9-2-10-29-51)61-41-20-19-39-59(61)60-46-45-57(48-62(60)69)70(52-30-11-3-12-31-52)56-38-23-25-49(47-56)58-40-24-44-65-66(58)67-68(73(65)55-36-17-6-18-37-55)72(54-34-15-5-16-35-54)64-43-22-21-42-63(64)71(67)53-32-13-4-14-33-53;1-4-21-48(22-5-1)68-57-31-13-14-32-58(57)69(49-23-6-2-7-24-49)66-65(68)64-55(30-17-33-60(64)70(66)50-25-8-3-9-26-50)47-39-43-52(44-40-47)67(59-34-18-36-62-63(59)56-28-12-15-35-61(56)71-62)51-41-37-46(38-42-51)54-29-16-20-45-19-10-11-27-53(45)54;1-4-23-49(24-5-1)66-58-33-14-15-34-59(58)67(50-25-6-2-7-26-50)64-63(66)62-60(35-18-36-61(62)68(64)51-27-8-3-9-28-51)65(52-41-37-47(38-42-52)56-31-16-21-45-19-10-12-29-54(45)56)53-43-39-48(40-44-53)57-32-17-22-46-20-11-13-30-55(46)57/h1-52H;1-48H;1-44H;1-44H
InChIKeyFLJQBUUQDNRYEK-UHFFFAOYSA-N
MW3708.62 g/mol
LogP75.81
Rot. Bonds36

About N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine

N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine (PubChem CID 158067272) has the molecular formula C273H188N16O and a molecular weight of 3708.62 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine
PubChem CID158067272
Molecular FormulaC273H188N16O
Molecular Weight3708.62 g/mol
Exact Mass3705.52
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5c5c(n6-c6ccccc6)N(c6ccccc6)c6ccccc6N5c5ccccc5)cc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc4c3c3c(n4-c4ccccc4)N(c4ccccc4)c4ccccc4N3c3ccccc3)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N2c3ccccc3N(c3ccccc3)c3c2c2c(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)cccc2n3-c2ccccc2)cc1.c1ccc(N2c3ccccc3N(c3ccccc3)c3c2c2c(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)cccc2n3-c2ccccc2)cc1
InChIInChI=1S/C74H52N4.C69H48N4.C66H44N4O.C64H44N4/c1-6-21-53(22-7-1)55-41-47-63(48-42-55)75(65-51-45-58(46-52-65)67-32-17-16-31-66(67)57-23-8-2-9-24-57)64-49-43-56(44-50-64)54-37-39-59(40-38-54)68-33-20-36-71-72(68)73-74(78(71)62-29-14-5-15-30-62)77(61-27-12-4-13-28-61)70-35-19-18-34-69(70)76(73)60-25-10-3-11-26-60;1-7-26-50(27-8-1)69(51-28-9-2-10-29-51)61-41-20-19-39-59(61)60-46-45-57(48-62(60)69)70(52-30-11-3-12-31-52)56-38-23-25-49(47-56)58-40-24-44-65-66(58)67-68(73(65)55-36-17-6-18-37-55)72(54-34-15-5-16-35-54)64-43-22-21-42-63(64)71(67)53-32-13-4-14-33-53;1-4-21-48(22-5-1)68-57-31-13-14-32-58(57)69(49-23-6-2-7-24-49)66-65(68)64-55(30-17-33-60(64)70(66)50-25-8-3-9-26-50)47-39-43-52(44-40-47)67(59-34-18-36-62-63(59)56-28-12-15-35-61(56)71-62)51-41-37-46(38-42-51)54-29-16-20-45-19-10-11-27-53(45)54;1-4-23-49(24-5-1)66-58-33-14-15-34-59(58)67(50-25-6-2-7-26-50)64-63(66)62-60(35-18-36-61(62)68(64)51-27-8-3-9-28-51)65(52-41-37-47(38-42-52)56-31-16-21-45-19-10-12-29-54(45)56)53-43-39-48(40-44-53)57-32-17-22-46-20-11-13-30-55(46)57/h1-52H;1-48H;1-44H;1-44H
InChIKeyFLJQBUUQDNRYEK-UHFFFAOYSA-N
XLogP75.81
TPSA71.74 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds36
Heavy Atoms290
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003708.62
LogP ≤ 575.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine 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

N-(3-dibenzofuran-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 170535410
N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine
CID 153449161
N,N-bis(4-naphthalen-1-ylphenyl)-5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-amine;N-[4-(5,6-diphenylindolo[3,2-b][1,4]benzothiazin-10-yl)phenyl]-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzothiazin-10-amine
CID 161267862
N-naphthalen-1-yl-9,9-diphenyl-N-[3-[9-[3-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]fluoren-2-amine;N-(4-phenylphenyl)-N-[3-[9-[4-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]naphthalen-1-amine;3-phenyl-N-(3-phenylphenyl)-N-[3-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline
CID 158858798
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(13),9,11,16,18,20-decaen-11-yl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[4-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8(13),9,11,16,18,20-decaen-11-yl)phenyl]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(13),9,11,16,18,20-decaen-11-yl)phenyl]-4-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[3-[4-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8(13),9,11,16,18,20-decaen-11-yl)phenyl]phenyl]fluoren-2-amine
CID 162017725
3-dibenzofuran-1-yl-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(3-dibenzofuran-1-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 159108609
N-[2-[2-(9-dibenzofuran-1-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine
CID 118337434
N-(4-naphthalen-1-ylphenyl)-N-phenyl-4-[4-(8-phenylnaphthalen-1-yl)phenyl]aniline;N-[4-[4-(8-phenylnaphthalen-1-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenyl-N-[4-[4-(8-phenylnaphthalen-1-yl)phenyl]phenyl]fluoren-2-amine
CID 159852016
N-(3-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 167323845
N-(9,9-diphenylfluoren-2-yl)-N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenylspiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-[4-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-2'-amine;N-[2-(2-naphthalen-1-ylphenyl)phenyl]-10-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)spiro[acridine-9,9'-fluorene]-2'-amine
CID 160984403
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508
N-dibenzofuran-3-yl-N-[3-[3-(5,6-diphenylindolo[3,2-b][1,4]benzoxazin-9-yl)phenyl]phenyl]dibenzofuran-3-amine;5,6-diphenyl-N,N-bis(4-phenylphenyl)indolo[3,2-b][1,4]benzoxazin-10-amine;N-(4-naphthalen-1-ylphenyl)-5,6-diphenyl-N-[4-(4-phenylphenyl)phenyl]indolo[3,2-b][1,4]benzoxazin-10-amine
CID 161033389

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine (CID 158067272) is N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc6c5c5c(n6-c6ccccc6)N(c6ccccc6)c6ccccc6N5c5ccccc5)cc4)cc3)c3ccc(-c4ccccc4-c4ccccc4)cc3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc4c3c3c(n4-c4ccccc4)N(c4ccccc4)c4ccccc4N3c3ccccc3)c2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc(N2c3ccccc3N(c3ccccc3)c3c2c2c(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6oc7ccccc7c56)cc4)cccc2n3-c2ccccc2)cc1.c1ccc(N2c3ccccc3N(c3ccccc3)c3c2c2c(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc(-c5cccc6ccccc56)cc4)cccc2n3-c2ccccc2)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine?
The InChIKey is FLJQBUUQDNRYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H52N4.C69H48N4.C66H44N4O.C64H44N4/c1-6-21-53(22-7-1)55-41-47-63(48-42-55)75(65-51-45-58(46-52-65)67-32-17-16-31-66(67)57-23-8-2-9-24-57)64-49-43-56(44-50-64)54-37-39-59(40-38-54)68-33-20-36-71-72(68)73-74(78(71)62-29-14-5-15-30-62)77(61-27-12-4-13-28-61)70-35-19-18-34-69(70)76(73)60-25-10-3-11-26-60;1-7-26-50(27-8-1)69(51-28-9-2-10-29-51)61-41-20-19-39-59(61)60-46-45-57(48-62(60)69)70(52-30-11-3-12-31-52)56-38-23-25-49(47-56)58-40-24-44-65-66(58)67-68(73(65)55-36-17-6-18-37-55)72(54-34-15-5-16-35-54)64-43-22-21-42-63(64)71(67)53-32-13-4-14-33-53;1-4-21-48(22-5-1)68-57-31-13-14-32-58(57)69(49-23-6-2-7-24-49)66-65(68)64-55(30-17-33-60(64)70(66)50-25-8-3-9-26-50)47-39-43-52(44-40-47)67(59-34-18-36-62-63(59)56-28-12-15-35-61(56)71-62)51-41-37-46(38-42-51)54-29-16-20-45-19-10-11-27-53(45)54;1-4-23-49(24-5-1)66-58-33-14-15-34-59(58)67(50-25-6-2-7-26-50)64-63(66)62-60(35-18-36-61(62)68(64)51-27-8-3-9-28-51)65(52-41-37-47(38-42-52)56-31-16-21-45-19-10-12-29-54(45)56)53-43-39-48(40-44-53)57-32-17-22-46-20-11-13-30-55(46)57/h1-52H;1-48H;1-44H;1-44H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine?
N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine has a molecular weight of 3708.62 g/mol, XLogP of 75.81, 36 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-5,6,11-triphenylindolo[3,2-b]quinoxalin-10-amine;N-(4-naphthalen-1-ylphenyl)-N-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]dibenzofuran-1-amine;4-phenyl-N-[4-(2-phenylphenyl)phenyl]-N-[4-[4-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]phenyl]aniline;N,9,9-triphenyl-N-[3-(5,6,11-triphenylindolo[3,2-b]quinoxalin-10-yl)phenyl]fluoren-2-amine is sourced from PubChem (CID 158067272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).