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

C254H176N8 — CID 157435887

IUPACN,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
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc(-c5cccc(-c6ccccc6N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5)cc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc2n3-c2ccccc2)cc1
InChIInChI=1S/C73H50N2.C67H46N2.C60H42N2.C54H38N2/c1-6-21-51(22-7-1)53-37-41-61(42-38-53)75-71-46-40-55(52-23-8-2-9-24-52)48-67(71)66-44-39-56(49-72(66)75)54-25-20-26-57(47-54)63-33-17-19-36-70(63)74(60-31-14-5-15-32-60)62-43-45-65-64-34-16-18-35-68(64)73(69(65)50-62,58-27-10-3-11-28-58)59-29-12-4-13-30-59;1-6-21-47(22-7-1)49-38-42-65-61(44-49)60-40-37-50(45-66(60)69(65)55-31-14-5-15-32-55)48-23-20-24-51(43-48)57-33-17-19-36-64(57)68(54-29-12-4-13-30-54)56-39-41-59-58-34-16-18-35-62(58)67(63(59)46-56,52-25-8-2-9-26-52)53-27-10-3-11-28-53;1-4-15-43(16-5-1)46-27-34-52(35-28-46)61(53-36-29-47(30-37-53)44-17-6-2-7-18-44)58-25-12-10-23-55(58)51-22-14-21-49(41-51)50-33-40-57-56-24-11-13-26-59(56)62(60(57)42-50)54-38-31-48(32-39-54)45-19-8-3-9-20-45;1-4-15-39(16-5-1)41-27-32-47(33-28-41)55(48-34-29-42(30-35-48)40-17-6-2-7-18-40)52-25-12-10-23-49(52)45-20-14-19-43(37-45)44-31-36-51-50-24-11-13-26-53(50)56(54(51)38-44)46-21-8-3-9-22-46/h1-50H;1-46H;1-42H;1-38H
InChIKeyBRBZZDPJSMXNTP-UHFFFAOYSA-N
MW3340.26 g/mol
LogP68.41
Rot. Bonds36

About 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

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 (PubChem CID 157435887) has the molecular formula C254H176N8 and a molecular weight of 3340.26 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN,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
PubChem CID157435887
Molecular FormulaC254H176N8
Molecular Weight3340.26 g/mol
Exact Mass3337.40
IUPAC NameN,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
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc(-c5cccc(-c6ccccc6N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5)cc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc2n3-c2ccccc2)cc1
InChIInChI=1S/C73H50N2.C67H46N2.C60H42N2.C54H38N2/c1-6-21-51(22-7-1)53-37-41-61(42-38-53)75-71-46-40-55(52-23-8-2-9-24-52)48-67(71)66-44-39-56(49-72(66)75)54-25-20-26-57(47-54)63-33-17-19-36-70(63)74(60-31-14-5-15-32-60)62-43-45-65-64-34-16-18-35-68(64)73(69(65)50-62,58-27-10-3-11-28-58)59-29-12-4-13-30-59;1-6-21-47(22-7-1)49-38-42-65-61(44-49)60-40-37-50(45-66(60)69(65)55-31-14-5-15-32-55)48-23-20-24-51(43-48)57-33-17-19-36-64(57)68(54-29-12-4-13-30-54)56-39-41-59-58-34-16-18-35-62(58)67(63(59)46-56,52-25-8-2-9-26-52)53-27-10-3-11-28-53;1-4-15-43(16-5-1)46-27-34-52(35-28-46)61(53-36-29-47(30-37-53)44-17-6-2-7-18-44)58-25-12-10-23-55(58)51-22-14-21-49(41-51)50-33-40-57-56-24-11-13-26-59(56)62(60(57)42-50)54-38-31-48(32-39-54)45-19-8-3-9-20-45;1-4-15-39(16-5-1)41-27-32-47(33-28-41)55(48-34-29-42(30-35-48)40-17-6-2-7-18-40)52-25-12-10-23-49(52)45-20-14-19-43(37-45)44-31-36-51-50-24-11-13-26-53(50)56(54(51)38-44)46-21-8-3-9-22-46/h1-50H;1-46H;1-42H;1-38H
InChIKeyBRBZZDPJSMXNTP-UHFFFAOYSA-N
XLogP68.41
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds36
Heavy Atoms262
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003340.26
LogP ≤ 568.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 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 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,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 118462520
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
9,9-bis(4-methylphenyl)-N-phenyl-N-[2-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
CID 118505785
N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(3-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 155138419
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393429
N-[2-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118087630
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 118505688
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
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,9,9-triphenyl-N-[2-[3-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-3-amine
CID 118505787
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine
CID 118462477
N,9,9-triphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 118505876

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(-n3c4ccc(-c5ccccc5)cc4c4ccc(-c5cccc(-c6ccccc6N(c6ccccc6)c6ccc7c(c6)C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5)cc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2ccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)cc2n3-c2ccccc2)cc1.
What is the InChIKey of 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?
The InChIKey is BRBZZDPJSMXNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H50N2.C67H46N2.C60H42N2.C54H38N2/c1-6-21-51(22-7-1)53-37-41-61(42-38-53)75-71-46-40-55(52-23-8-2-9-24-52)48-67(71)66-44-39-56(49-72(66)75)54-25-20-26-57(47-54)63-33-17-19-36-70(63)74(60-31-14-5-15-32-60)62-43-45-65-64-34-16-18-35-68(64)73(69(65)50-62,58-27-10-3-11-28-58)59-29-12-4-13-30-59;1-6-21-47(22-7-1)49-38-42-65-61(44-49)60-40-37-50(45-66(60)69(65)55-31-14-5-15-32-55)48-23-20-24-51(43-48)57-33-17-19-36-64(57)68(54-29-12-4-13-30-54)56-39-41-59-58-34-16-18-35-62(58)67(63(59)46-56,52-25-8-2-9-26-52)53-27-10-3-11-28-53;1-4-15-43(16-5-1)46-27-34-52(35-28-46)61(53-36-29-47(30-37-53)44-17-6-2-7-18-44)58-25-12-10-23-55(58)51-22-14-21-49(41-51)50-33-40-57-56-24-11-13-26-59(56)62(60(57)42-50)54-38-31-48(32-39-54)45-19-8-3-9-20-45;1-4-15-39(16-5-1)41-27-32-47(33-28-41)55(48-34-29-42(30-35-48)40-17-6-2-7-18-40)52-25-12-10-23-49(52)45-20-14-19-43(37-45)44-31-36-51-50-24-11-13-26-53(50)56(54(51)38-44)46-21-8-3-9-22-46/h1-50H;1-46H;1-42H;1-38H.
What are the key properties of 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?
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 has a molecular weight of 3340.26 g/mol, XLogP of 68.41, 36 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157435887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).