9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine

C357H248N12 — CID 159144370

IUPAC9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C67H44N2.C67H46N2.C60H42N2.C57H42N2.C54H38N2.C52H36N2/c1-4-16-45(17-5-1)47-28-34-52(35-29-47)68(51-20-8-3-9-21-51)54-38-40-58-57-39-32-50(43-63(57)67(64(58)44-54)61-25-13-10-22-55(61)56-23-11-14-26-62(56)67)49-33-41-66-60(42-49)59-24-12-15-27-65(59)69(66)53-36-30-48(31-37-53)46-18-6-2-7-19-46;1-6-18-47(19-7-1)49-30-36-56(37-31-49)68(55-26-14-5-15-27-55)58-40-42-60-59-41-34-52(45-63(59)67(64(60)46-58,53-22-10-3-11-23-53)54-24-12-4-13-25-54)51-35-43-66-62(44-51)61-28-16-17-29-65(61)69(66)57-38-32-50(33-39-57)48-20-8-2-9-21-48;1-4-15-43(16-5-1)45-27-34-52(35-28-45)61(51-21-8-3-9-22-51)53-38-31-47(32-39-53)55-23-10-11-24-56(55)50-20-14-19-48(41-50)49-33-40-60-58(42-49)57-25-12-13-26-59(57)62(60)54-36-29-46(30-37-54)44-17-6-2-7-18-44;1-57(2)53-37-44(43-27-35-56-52(36-43)51-20-12-13-21-55(51)59(56)47-30-24-42(25-31-47)40-16-8-4-9-17-40)26-33-49(53)50-34-32-48(38-54(50)57)58(45-18-10-5-11-19-45)46-28-22-41(23-29-46)39-14-6-3-7-15-39;1-4-12-39(13-5-1)42-24-31-48(32-25-42)55(47-16-8-3-9-17-47)49-33-26-44(27-34-49)41-20-22-45(23-21-41)46-30-37-54-52(38-46)51-18-10-11-19-53(51)56(54)50-35-28-43(29-36-50)40-14-6-2-7-15-40;1-4-14-37(15-5-1)39-26-31-43(32-27-39)53(42-18-8-3-9-19-42)50-25-13-22-46-45(21-12-23-47(46)50)41-30-35-52-49(36-41)48-20-10-11-24-51(48)54(52)44-33-28-40(29-34-44)38-16-6-2-7-17-38/h1-44H;1-46H;1-42H;3-38H,1-2H3;1-38H;1-36H
InChIKeyKIMLYFOBUAPLEW-UHFFFAOYSA-N
MW4705.99 g/mol
LogP96.69
Rot. Bonds47

About 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine

9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine (PubChem CID 159144370) has the molecular formula C357H248N12 and a molecular weight of 4705.99 g/mol. Its IUPAC name is 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine
PubChem CID159144370
Molecular FormulaC357H248N12
Molecular Weight4705.99 g/mol
Exact Mass4701.98
IUPAC Name9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C67H44N2.C67H46N2.C60H42N2.C57H42N2.C54H38N2.C52H36N2/c1-4-16-45(17-5-1)47-28-34-52(35-29-47)68(51-20-8-3-9-21-51)54-38-40-58-57-39-32-50(43-63(57)67(64(58)44-54)61-25-13-10-22-55(61)56-23-11-14-26-62(56)67)49-33-41-66-60(42-49)59-24-12-15-27-65(59)69(66)53-36-30-48(31-37-53)46-18-6-2-7-19-46;1-6-18-47(19-7-1)49-30-36-56(37-31-49)68(55-26-14-5-15-27-55)58-40-42-60-59-41-34-52(45-63(59)67(64(60)46-58,53-22-10-3-11-23-53)54-24-12-4-13-25-54)51-35-43-66-62(44-51)61-28-16-17-29-65(61)69(66)57-38-32-50(33-39-57)48-20-8-2-9-21-48;1-4-15-43(16-5-1)45-27-34-52(35-28-45)61(51-21-8-3-9-22-51)53-38-31-47(32-39-53)55-23-10-11-24-56(55)50-20-14-19-48(41-50)49-33-40-60-58(42-49)57-25-12-13-26-59(57)62(60)54-36-29-46(30-37-54)44-17-6-2-7-18-44;1-57(2)53-37-44(43-27-35-56-52(36-43)51-20-12-13-21-55(51)59(56)47-30-24-42(25-31-47)40-16-8-4-9-17-40)26-33-49(53)50-34-32-48(38-54(50)57)58(45-18-10-5-11-19-45)46-28-22-41(23-29-46)39-14-6-3-7-15-39;1-4-12-39(13-5-1)42-24-31-48(32-25-42)55(47-16-8-3-9-17-47)49-33-26-44(27-34-49)41-20-22-45(23-21-41)46-30-37-54-52(38-46)51-18-10-11-19-53(51)56(54)50-35-28-43(29-36-50)40-14-6-2-7-15-40;1-4-14-37(15-5-1)39-26-31-43(32-27-39)53(42-18-8-3-9-19-42)50-25-13-22-46-45(21-12-23-47(46)50)41-30-35-52-49(36-41)48-20-10-11-24-51(48)54(52)44-33-28-40(29-34-44)38-16-6-2-7-17-38/h1-44H;1-46H;1-42H;3-38H,1-2H3;1-38H;1-36H
InChIKeyKIMLYFOBUAPLEW-UHFFFAOYSA-N
XLogP96.69
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds47
Heavy Atoms369
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004705.99
LogP ≤ 596.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]phenyl]-N,4-diphenylaniline;N-[4-[2-[3-[9-(4-methylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]-N,4-diphenylaniline;7'-[9-(4-methylphenyl)carbazol-3-yl]-N-phenyl-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine;7-[9-(4-methylphenyl)carbazol-3-yl]-N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160565250
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 162087677
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 158043752
4-(4-benzo[c]carbazol-7-ylphenyl)-N,N-diphenylaniline;N-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]-N-phenylnaphthalen-1-amine;9,9-dimethyl-N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine;N-naphthalen-1-yl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine;N,9,9-triphenyl-N-[4-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 162205482
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;methane
CID 159335093
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;methane;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162012956
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 160652754
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[3-[9-[4-[3-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]phenyl]carbazol-3-yl]phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 138519532
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline;N-[2-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine;2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[2-[3-[6-phenyl-9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-2-amine
CID 157435887
N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 157289392
9,9-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 89426449

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine (CID 159144370) is 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine is CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc21.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccccc6)cc5)cccc34)cc2)cc1.
What is the InChIKey of 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine?
The InChIKey is KIMLYFOBUAPLEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N2.C67H46N2.C60H42N2.C57H42N2.C54H38N2.C52H36N2/c1-4-16-45(17-5-1)47-28-34-52(35-29-47)68(51-20-8-3-9-21-51)54-38-40-58-57-39-32-50(43-63(57)67(64(58)44-54)61-25-13-10-22-55(61)56-23-11-14-26-62(56)67)49-33-41-66-60(42-49)59-24-12-15-27-65(59)69(66)53-36-30-48(31-37-53)46-18-6-2-7-19-46;1-6-18-47(19-7-1)49-30-36-56(37-31-49)68(55-26-14-5-15-27-55)58-40-42-60-59-41-34-52(45-63(59)67(64(60)46-58,53-22-10-3-11-23-53)54-24-12-4-13-25-54)51-35-43-66-62(44-51)61-28-16-17-29-65(61)69(66)57-38-32-50(33-39-57)48-20-8-2-9-21-48;1-4-15-43(16-5-1)45-27-34-52(35-28-45)61(51-21-8-3-9-22-51)53-38-31-47(32-39-53)55-23-10-11-24-56(55)50-20-14-19-48(41-50)49-33-40-60-58(42-49)57-25-12-13-26-59(57)62(60)54-36-29-46(30-37-54)44-17-6-2-7-18-44;1-57(2)53-37-44(43-27-35-56-52(36-43)51-20-12-13-21-55(51)59(56)47-30-24-42(25-31-47)40-16-8-4-9-17-40)26-33-49(53)50-34-32-48(38-54(50)57)58(45-18-10-5-11-19-45)46-28-22-41(23-29-46)39-14-6-3-7-15-39;1-4-12-39(13-5-1)42-24-31-48(32-25-42)55(47-16-8-3-9-17-47)49-33-26-44(27-34-49)41-20-22-45(23-21-41)46-30-37-54-52(38-46)51-18-10-11-19-53(51)56(54)50-35-28-43(29-36-50)40-14-6-2-7-15-40;1-4-14-37(15-5-1)39-26-31-43(32-27-39)53(42-18-8-3-9-19-42)50-25-13-22-46-45(21-12-23-47(46)50)41-30-35-52-49(36-41)48-20-10-11-24-51(48)54(52)44-33-28-40(29-34-44)38-16-6-2-7-17-38/h1-44H;1-46H;1-42H;3-38H,1-2H3;1-38H;1-36H.
What are the key properties of 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine?
9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine has a molecular weight of 4705.99 g/mol, XLogP of 96.69, 47 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine;N,4-diphenyl-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-5-[9-(4-phenylphenyl)carbazol-3-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-7'-[9-(4-phenylphenyl)carbazol-3-yl]-9,9'-spirobi[fluorene]-2'-amine;N,9,9-triphenyl-N-(4-phenylphenyl)-7-[9-(4-phenylphenyl)carbazol-3-yl]fluoren-2-amine is sourced from PubChem (CID 159144370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).