N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine

C278H175N5O7 — CID 157433670

IUPACN-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7ccc8ccccc8c7c6c5)cc4)cccc32)cc1
InChIInChI=1S/C71H46N2O.3C69H43NO2/c1-3-18-51(19-4-1)71(52-20-5-2-6-21-52)63-28-12-9-25-62(63)68-64(71)29-16-31-66(68)72(54-44-37-50(38-45-54)57-26-15-27-61-59-24-11-14-32-67(59)74-70(57)61)53-40-33-47(34-41-53)48-35-42-55(43-36-48)73-65-30-13-10-23-58(65)60-46-39-49-17-7-8-22-56(49)69(60)73;1-3-18-52(19-4-1)69(53-20-5-2-6-21-53)61-23-12-11-22-56(61)68-62(69)24-13-25-63(68)70(54-32-26-44(27-33-54)50-30-36-64-57(40-50)59-38-46-14-7-9-16-48(46)42-66(59)71-64)55-34-28-45(29-35-55)51-31-37-65-58(41-51)60-39-47-15-8-10-17-49(47)43-67(60)72-65;1-3-16-50(17-4-1)69(51-18-5-2-6-19-51)61-23-12-11-22-58(61)66-62(69)24-13-25-63(66)70(52-34-26-44(27-35-52)48-32-40-64-59(42-48)56-38-30-46-14-7-9-20-54(46)67(56)71-64)53-36-28-45(29-37-53)49-33-41-65-60(43-49)57-39-31-47-15-8-10-21-55(47)68(57)72-65;1-3-17-51(18-4-1)69(52-19-5-2-6-20-52)60-23-12-11-22-56(60)68-61(69)24-13-25-62(68)70(53-33-26-44(27-34-53)49-31-37-63-57(41-49)58-40-47-15-7-8-16-48(47)43-66(58)72-63)54-35-28-45(29-36-54)50-32-38-64-59(42-50)67-55-21-10-9-14-46(55)30-39-65(67)71-64/h1-46H;3*1-43H
InChIKeyBQVNWDWMRUDRDM-UHFFFAOYSA-N
MW3697.49 g/mol
LogP75.88
Rot. Bonds29

About N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine

N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine (PubChem CID 157433670) has the molecular formula C278H175N5O7 and a molecular weight of 3697.49 g/mol. Its IUPAC name is N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine.

Molecular Properties

Compound NameN-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine
PubChem CID157433670
Molecular FormulaC278H175N5O7
Molecular Weight3697.49 g/mol
Exact Mass3694.35
IUPAC NameN-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7ccc8ccccc8c7c6c5)cc4)cccc32)cc1
InChIInChI=1S/C71H46N2O.3C69H43NO2/c1-3-18-51(19-4-1)71(52-20-5-2-6-21-52)63-28-12-9-25-62(63)68-64(71)29-16-31-66(68)72(54-44-37-50(38-45-54)57-26-15-27-61-59-24-11-14-32-67(59)74-70(57)61)53-40-33-47(34-41-53)48-35-42-55(43-36-48)73-65-30-13-10-23-58(65)60-46-39-49-17-7-8-22-56(49)69(60)73;1-3-18-52(19-4-1)69(53-20-5-2-6-21-53)61-23-12-11-22-56(61)68-62(69)24-13-25-63(68)70(54-32-26-44(27-33-54)50-30-36-64-57(40-50)59-38-46-14-7-9-16-48(46)42-66(59)71-64)55-34-28-45(29-35-55)51-31-37-65-58(41-51)60-39-47-15-8-10-17-49(47)43-67(60)72-65;1-3-16-50(17-4-1)69(51-18-5-2-6-19-51)61-23-12-11-22-58(61)66-62(69)24-13-25-63(66)70(52-34-26-44(27-35-52)48-32-40-64-59(42-48)56-38-30-46-14-7-9-20-54(46)67(56)71-64)53-36-28-45(29-37-53)49-33-41-65-60(43-49)57-39-31-47-15-8-10-21-55(47)68(57)72-65;1-3-17-51(18-4-1)69(52-19-5-2-6-20-52)60-23-12-11-22-56(60)68-61(69)24-13-25-62(68)70(53-33-26-44(27-34-53)49-31-37-63-57(41-49)58-40-47-15-7-8-16-48(47)43-66(58)72-63)54-35-28-45(29-36-54)50-32-38-64-59(42-50)67-55-21-10-9-14-46(55)30-39-65(67)71-64/h1-46H;3*1-43H
InChIKeyBQVNWDWMRUDRDM-UHFFFAOYSA-N
XLogP75.88
TPSA109.87 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds29
Heavy Atoms290
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003697.49
LogP ≤ 575.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine?
The IUPAC name of N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine (CID 157433670) is N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine.
What is the SMILES notation for N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine?
The canonical SMILES for N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7ccc8ccccc8c7c6c5)cc4)cccc32)cc1.
What is the InChIKey of N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine?
The InChIKey is BQVNWDWMRUDRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H46N2O.3C69H43NO2/c1-3-18-51(19-4-1)71(52-20-5-2-6-21-52)63-28-12-9-25-62(63)68-64(71)29-16-31-66(68)72(54-44-37-50(38-45-54)57-26-15-27-61-59-24-11-14-32-67(59)74-70(57)61)53-40-33-47(34-41-53)48-35-42-55(43-36-48)73-65-30-13-10-23-58(65)60-46-39-49-17-7-8-22-56(49)69(60)73;1-3-18-52(19-4-1)69(53-20-5-2-6-21-53)61-23-12-11-22-56(61)68-62(69)24-13-25-63(68)70(54-32-26-44(27-33-54)50-30-36-64-57(40-50)59-38-46-14-7-9-16-48(46)42-66(59)71-64)55-34-28-45(29-35-55)51-31-37-65-58(41-51)60-39-47-15-8-10-17-49(47)43-67(60)72-65;1-3-16-50(17-4-1)69(51-18-5-2-6-19-51)61-23-12-11-22-58(61)66-62(69)24-13-25-63(66)70(52-34-26-44(27-35-52)48-32-40-64-59(42-48)56-38-30-46-14-7-9-20-54(46)67(56)71-64)53-36-28-45(29-37-53)49-33-41-65-60(43-49)57-39-31-47-15-8-10-21-55(47)68(57)72-65;1-3-17-51(18-4-1)69(52-19-5-2-6-20-52)60-23-12-11-22-56(60)68-61(69)24-13-25-62(68)70(53-33-26-44(27-34-53)49-31-37-63-57(41-49)58-40-47-15-7-8-16-48(47)43-66(58)72-63)54-35-28-45(29-36-54)50-32-38-64-59(42-50)67-55-21-10-9-14-46(55)30-39-65(67)71-64/h1-46H;3*1-43H.
What are the key properties of N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine?
N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine has a molecular weight of 3697.49 g/mol, XLogP of 75.88, 29 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine is sourced from PubChem (CID 157433670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).