N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline

C439H302N16 — CID 157434884

IUPACN-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7c8ccccc8ccc76)cc5)cc4)c4cccc5ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)c3cccc4ccccc34)cc21
InChIInChI=1S/C63H40N2.C63H42N2.C55H40N2.C54H38N2.3C52H36N2.C48H34N2/c1-3-17-48-43(14-1)16-13-27-59(48)64(47-37-38-53-52-21-7-11-25-57(52)63(58(53)40-47)55-23-9-5-19-50(55)51-20-6-10-24-56(51)63)45-33-28-41(29-34-45)42-30-35-46(36-31-42)65-60-26-12-8-22-54(60)62-49-18-4-2-15-44(49)32-39-61(62)65;1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-27-13-11-25-54(57)55-40-39-51(42-58(55)63)64(59-29-15-18-45-16-7-9-23-52(45)59)49-35-30-43(31-36-49)44-32-37-50(38-33-44)65-60-28-14-12-26-56(60)62-53-24-10-8-17-46(53)34-41-61(62)65;1-55(2)50-18-10-8-16-47(50)48-34-33-45(36-51(48)55)56(42-27-20-38(21-28-42)37-12-4-3-5-13-37)43-29-22-39(23-30-43)40-24-31-44(32-25-40)57-52-19-11-9-17-49(52)54-46-15-7-6-14-41(46)26-35-53(54)57;1-4-12-39(13-5-1)42-20-29-47(30-21-42)55(48-31-22-43(23-32-48)40-14-6-2-7-15-40)49-33-26-45(27-34-49)46-28-37-54-52(38-46)51-18-10-11-19-53(51)56(54)50-35-24-44(25-36-50)41-16-8-3-9-17-41;1-3-12-37(13-4-1)39-22-29-44(30-23-39)53(50-21-11-17-42-16-7-8-18-47(42)50)45-31-26-41(27-32-45)43-28-35-52-49(36-43)48-19-9-10-20-51(48)54(52)46-33-24-40(25-34-46)38-14-5-2-6-15-38;1-3-11-37(12-4-1)39-19-28-44(29-20-39)53(45-30-21-40(22-31-45)38-13-5-2-6-14-38)46-32-23-41(24-33-46)42-25-34-47(35-26-42)54-50-18-10-9-17-49(50)52-48-16-8-7-15-43(48)27-36-51(52)54;1-3-11-37(12-4-1)40-19-27-45(28-20-40)53(48-33-25-39-15-7-8-16-43(39)35-48)46-29-23-42(24-30-46)44-26-34-52-50(36-44)49-17-9-10-18-51(49)54(52)47-31-21-41(22-32-47)38-13-5-2-6-14-38;1-4-12-35(13-5-1)37-20-27-42(28-21-37)49(41-16-8-3-9-17-41)43-29-24-39(25-30-43)40-26-33-48-46(34-40)45-18-10-11-19-47(45)50(48)44-31-22-38(23-32-44)36-14-6-2-7-15-36/h1-40H;1-42H;3-36H,1-2H3;1-38H;3*1-36H;1-34H
InChIKeyBQZCKFWRIPXMGH-UHFFFAOYSA-N
MW5801.36 g/mol
LogP119.61
Rot. Bonds54

About N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline

N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline (PubChem CID 157434884) has the molecular formula C439H302N16 and a molecular weight of 5801.36 g/mol. Its IUPAC name is N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline.

Molecular Properties

Compound NameN-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
PubChem CID157434884
Molecular FormulaC439H302N16
Molecular Weight5801.36 g/mol
Exact Mass5796.41
IUPAC NameN-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7c8ccccc8ccc76)cc5)cc4)c4cccc5ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)c3cccc4ccccc34)cc21
InChIInChI=1S/C63H40N2.C63H42N2.C55H40N2.C54H38N2.3C52H36N2.C48H34N2/c1-3-17-48-43(14-1)16-13-27-59(48)64(47-37-38-53-52-21-7-11-25-57(52)63(58(53)40-47)55-23-9-5-19-50(55)51-20-6-10-24-56(51)63)45-33-28-41(29-34-45)42-30-35-46(36-31-42)65-60-26-12-8-22-54(60)62-49-18-4-2-15-44(49)32-39-61(62)65;1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-27-13-11-25-54(57)55-40-39-51(42-58(55)63)64(59-29-15-18-45-16-7-9-23-52(45)59)49-35-30-43(31-36-49)44-32-37-50(38-33-44)65-60-28-14-12-26-56(60)62-53-24-10-8-17-46(53)34-41-61(62)65;1-55(2)50-18-10-8-16-47(50)48-34-33-45(36-51(48)55)56(42-27-20-38(21-28-42)37-12-4-3-5-13-37)43-29-22-39(23-30-43)40-24-31-44(32-25-40)57-52-19-11-9-17-49(52)54-46-15-7-6-14-41(46)26-35-53(54)57;1-4-12-39(13-5-1)42-20-29-47(30-21-42)55(48-31-22-43(23-32-48)40-14-6-2-7-15-40)49-33-26-45(27-34-49)46-28-37-54-52(38-46)51-18-10-11-19-53(51)56(54)50-35-24-44(25-36-50)41-16-8-3-9-17-41;1-3-12-37(13-4-1)39-22-29-44(30-23-39)53(50-21-11-17-42-16-7-8-18-47(42)50)45-31-26-41(27-32-45)43-28-35-52-49(36-43)48-19-9-10-20-51(48)54(52)46-33-24-40(25-34-46)38-14-5-2-6-15-38;1-3-11-37(12-4-1)39-19-28-44(29-20-39)53(45-30-21-40(22-31-45)38-13-5-2-6-14-38)46-32-23-41(24-33-46)42-25-34-47(35-26-42)54-50-18-10-9-17-49(50)52-48-16-8-7-15-43(48)27-36-51(52)54;1-3-11-37(12-4-1)40-19-27-45(28-20-40)53(48-33-25-39-15-7-8-16-43(39)35-48)46-29-23-42(24-30-46)44-26-34-52-50(36-44)49-17-9-10-18-51(49)54(52)47-31-21-41(22-32-47)38-13-5-2-6-14-38;1-4-12-35(13-5-1)37-20-27-42(28-21-37)49(41-16-8-3-9-17-41)43-29-24-39(25-30-43)40-26-33-48-46(34-40)45-18-10-11-19-47(45)50(48)44-31-22-38(23-32-44)36-14-6-2-7-15-36/h1-40H;1-42H;3-36H,1-2H3;1-38H;3*1-36H;1-34H
InChIKeyBQZCKFWRIPXMGH-UHFFFAOYSA-N
XLogP119.61
TPSA65.36 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds54
Heavy Atoms455
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005801.36
LogP ≤ 5119.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline 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

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
The IUPAC name of N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline (CID 157434884) is N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline.
What is the SMILES notation for N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
The canonical SMILES for N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4ccccc4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc(-n6c7ccccc7c7c8ccccc8ccc76)cc5)cc4)c4cccc5ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7ccc65)cc4)cc3)c3cccc4ccccc34)cc21.
What is the InChIKey of N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
The InChIKey is BQZCKFWRIPXMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H40N2.C63H42N2.C55H40N2.C54H38N2.3C52H36N2.C48H34N2/c1-3-17-48-43(14-1)16-13-27-59(48)64(47-37-38-53-52-21-7-11-25-57(52)63(58(53)40-47)55-23-9-5-19-50(55)51-20-6-10-24-56(51)63)45-33-28-41(29-34-45)42-30-35-46(36-31-42)65-60-26-12-8-22-54(60)62-49-18-4-2-15-44(49)32-39-61(62)65;1-3-19-47(20-4-1)63(48-21-5-2-6-22-48)57-27-13-11-25-54(57)55-40-39-51(42-58(55)63)64(59-29-15-18-45-16-7-9-23-52(45)59)49-35-30-43(31-36-49)44-32-37-50(38-33-44)65-60-28-14-12-26-56(60)62-53-24-10-8-17-46(53)34-41-61(62)65;1-55(2)50-18-10-8-16-47(50)48-34-33-45(36-51(48)55)56(42-27-20-38(21-28-42)37-12-4-3-5-13-37)43-29-22-39(23-30-43)40-24-31-44(32-25-40)57-52-19-11-9-17-49(52)54-46-15-7-6-14-41(46)26-35-53(54)57;1-4-12-39(13-5-1)42-20-29-47(30-21-42)55(48-31-22-43(23-32-48)40-14-6-2-7-15-40)49-33-26-45(27-34-49)46-28-37-54-52(38-46)51-18-10-11-19-53(51)56(54)50-35-24-44(25-36-50)41-16-8-3-9-17-41;1-3-12-37(13-4-1)39-22-29-44(30-23-39)53(50-21-11-17-42-16-7-8-18-47(42)50)45-31-26-41(27-32-45)43-28-35-52-49(36-43)48-19-9-10-20-51(48)54(52)46-33-24-40(25-34-46)38-14-5-2-6-15-38;1-3-11-37(12-4-1)39-19-28-44(29-20-39)53(45-30-21-40(22-31-45)38-13-5-2-6-14-38)46-32-23-41(24-33-46)42-25-34-47(35-26-42)54-50-18-10-9-17-49(50)52-48-16-8-7-15-43(48)27-36-51(52)54;1-3-11-37(12-4-1)40-19-27-45(28-20-40)53(48-33-25-39-15-7-8-16-43(39)35-48)46-29-23-42(24-30-46)44-26-34-52-50(36-44)49-17-9-10-18-51(49)54(52)47-31-21-41(22-32-47)38-13-5-2-6-14-38;1-4-12-35(13-5-1)37-20-27-42(28-21-37)49(41-16-8-3-9-17-41)43-29-24-39(25-30-43)40-26-33-48-46(34-40)45-18-10-11-19-47(45)50(48)44-31-22-38(23-32-44)36-14-6-2-7-15-36/h1-40H;1-42H;3-36H,1-2H3;1-38H;3*1-36H;1-34H.
What are the key properties of N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline?
N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline has a molecular weight of 5801.36 g/mol, XLogP of 119.61, 54 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N,4-diphenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline is sourced from PubChem (CID 157434884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).