N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline

C310H215N9O3 — CID 164994485

IUPACN,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)cc21.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C70H48N2.C60H40N2O.C54H38N2.C48H31NO2.C42H31N.C36H27N/c1-69(2)61-26-11-6-19-53(61)57-41-40-51(44-65(57)69)71(49-36-31-45(32-37-49)47-35-42-67-60(43-47)58-23-10-15-30-66(58)72(67)48-17-4-3-5-18-48)50-38-33-46(34-39-50)52-24-16-25-59-56-22-9-14-29-64(56)70(68(52)59)62-27-12-7-20-54(62)55-21-8-13-28-63(55)70;1-2-13-41(14-3-1)43-29-35-47(36-30-43)61(49-39-33-46(34-40-49)51-19-12-20-55-54-18-7-11-24-59(54)63-60(51)55)48-37-31-44(32-38-48)42-25-27-45(28-26-42)50-15-4-8-21-56(50)62-57-22-9-5-16-52(57)53-17-6-10-23-58(53)62;1-3-13-39(14-4-1)42-27-33-46(34-28-42)55(47-35-29-43(30-36-47)40-15-5-2-6-16-40)48-37-31-44(32-38-48)41-23-25-45(26-24-41)49-17-7-10-20-52(49)56-53-21-11-8-18-50(53)51-19-9-12-22-54(51)56;1-2-10-32(11-3-1)33-20-26-36(27-21-33)49(37-28-22-34(23-29-37)39-14-8-16-43-41-12-4-6-18-45(41)50-47(39)43)38-30-24-35(25-31-38)40-15-9-17-44-42-13-5-7-19-46(42)51-48(40)44;1-4-12-32(13-5-1)35-20-22-38(23-21-35)41-18-10-11-19-42(41)43(39-28-24-36(25-29-39)33-14-6-2-7-15-33)40-30-26-37(27-31-40)34-16-8-3-9-17-34;1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h3-44H,1-2H3;1-40H;1-38H;1-31H;1-31H;1-27H
InChIKeyHIVHVJBNCCJFBS-UHFFFAOYSA-N
MW4114.19 g/mol
LogP85.92
Rot. Bonds41

About N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline

N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline (PubChem CID 164994485) has the molecular formula C310H215N9O3 and a molecular weight of 4114.19 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline
PubChem CID164994485
Molecular FormulaC310H215N9O3
Molecular Weight4114.19 g/mol
Exact Mass4110.69
IUPAC NameN,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)cc21.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C70H48N2.C60H40N2O.C54H38N2.C48H31NO2.C42H31N.C36H27N/c1-69(2)61-26-11-6-19-53(61)57-41-40-51(44-65(57)69)71(49-36-31-45(32-37-49)47-35-42-67-60(43-47)58-23-10-15-30-66(58)72(67)48-17-4-3-5-18-48)50-38-33-46(34-39-50)52-24-16-25-59-56-22-9-14-29-64(56)70(68(52)59)62-27-12-7-20-54(62)55-21-8-13-28-63(55)70;1-2-13-41(14-3-1)43-29-35-47(36-30-43)61(49-39-33-46(34-40-49)51-19-12-20-55-54-18-7-11-24-59(54)63-60(51)55)48-37-31-44(32-38-48)42-25-27-45(28-26-42)50-15-4-8-21-56(50)62-57-22-9-5-16-52(57)53-17-6-10-23-58(53)62;1-3-13-39(14-4-1)42-27-33-46(34-28-42)55(47-35-29-43(30-36-47)40-15-5-2-6-16-40)48-37-31-44(32-38-48)41-23-25-45(26-24-41)49-17-7-10-20-52(49)56-53-21-11-8-18-50(53)51-19-9-12-22-54(51)56;1-2-10-32(11-3-1)33-20-26-36(27-21-33)49(37-28-22-34(23-29-37)39-14-8-16-43-41-12-4-6-18-45(41)50-47(39)43)38-30-24-35(25-31-38)40-15-9-17-44-42-13-5-7-19-46(42)51-48(40)44;1-4-12-32(13-5-1)35-20-22-38(23-21-35)41-18-10-11-19-42(41)43(39-28-24-36(25-29-39)33-14-6-2-7-15-33)40-30-26-37(27-31-40)34-16-8-3-9-17-34;1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h3-44H,1-2H3;1-40H;1-38H;1-31H;1-31H;1-27H
InChIKeyHIVHVJBNCCJFBS-UHFFFAOYSA-N
XLogP85.92
TPSA73.65 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds41
Heavy Atoms322
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004114.19
LogP ≤ 585.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline?
The IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline (CID 164994485) is N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline.
What is the SMILES notation for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline?
The canonical SMILES for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)c3ccc(-c4cccc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)cc21.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5ccccc5-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline?
The InChIKey is HIVHVJBNCCJFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H48N2.C60H40N2O.C54H38N2.C48H31NO2.C42H31N.C36H27N/c1-69(2)61-26-11-6-19-53(61)57-41-40-51(44-65(57)69)71(49-36-31-45(32-37-49)47-35-42-67-60(43-47)58-23-10-15-30-66(58)72(67)48-17-4-3-5-18-48)50-38-33-46(34-39-50)52-24-16-25-59-56-22-9-14-29-64(56)70(68(52)59)62-27-12-7-20-54(62)55-21-8-13-28-63(55)70;1-2-13-41(14-3-1)43-29-35-47(36-30-43)61(49-39-33-46(34-40-49)51-19-12-20-55-54-18-7-11-24-59(54)63-60(51)55)48-37-31-44(32-38-48)42-25-27-45(28-26-42)50-15-4-8-21-56(50)62-57-22-9-5-16-52(57)53-17-6-10-23-58(53)62;1-3-13-39(14-4-1)42-27-33-46(34-28-42)55(47-35-29-43(30-36-47)40-15-5-2-6-16-40)48-37-31-44(32-38-48)41-23-25-45(26-24-41)49-17-7-10-20-52(49)56-53-21-11-8-18-50(53)51-19-9-12-22-54(51)56;1-2-10-32(11-3-1)33-20-26-36(27-21-33)49(37-28-22-34(23-29-37)39-14-8-16-43-41-12-4-6-18-45(41)50-47(39)43)38-30-24-35(25-31-38)40-15-9-17-44-42-13-5-7-19-46(42)51-48(40)44;1-4-12-32(13-5-1)35-20-22-38(23-21-35)41-18-10-11-19-42(41)43(39-28-24-36(25-29-39)33-14-6-2-7-15-33)40-30-26-37(27-31-40)34-16-8-3-9-17-34;1-4-10-28(11-5-1)31-16-22-34(23-17-31)37(35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h3-44H,1-2H3;1-40H;1-38H;1-31H;1-31H;1-27H.
What are the key properties of N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline?
N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline has a molecular weight of 4114.19 g/mol, XLogP of 85.92, 41 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N,N-bis(4-phenylphenyl)aniline;N,N,2-tris(4-phenylphenyl)aniline is sourced from PubChem (CID 164994485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).