N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine

C341H223N15O6 — CID 160920288

About N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine

N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine (PubChem CID 160920288) has the molecular formula C341H223N15O6 and a molecular weight of 4626.63 g/mol. Its IUPAC name is N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine.

Molecular Properties

• Compound Name: N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
• PubChem CID: 160920288
• Molecular Formula: C341H223N15O6
• Molecular Weight: 4626.63 g/mol
• Exact Mass: 4622.76
• IUPAC Name: N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
• SMILES: c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc(-c8cccc9c8oc8ccccc89)cc7)c7ccc(-c8cccc9c8oc8ccccc89)cc7)cc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccccc23)cc1.c1ccc2c(c1)-c1ccccc1C2c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1
• InChI: InChI=1S/C96H62N4O2.C91H59N3O2.C90H59N5O.C64H43N3O/c1-3-17-71(18-4-1)99-89-29-11-7-21-81(89)87-61-69(45-59-91(87)99)65-37-51-75(52-38-65)97(76-53-39-66(40-54-76)70-46-60-92-88(62-70)82-22-8-12-30-90(82)100(92)72-19-5-2-6-20-72)73-47-33-63(34-48-73)64-35-49-74(50-36-64)98(77-55-41-67(42-56-77)79-25-15-27-85-83-23-9-13-31-93(83)101-95(79)85)78-57-43-68(44-58-78)80-26-16-28-86-84-24-10-14-32-94(84)102-96(80)86;1-3-21-81-75(15-1)76-16-2-4-22-82(76)89(81)65-43-53-70(54-44-65)93(71-55-57-72(58-56-71)94-85-27-9-5-17-77(85)78-18-6-10-28-86(78)94)68-49-39-62(40-50-68)61-37-47-67(48-38-61)92(69-51-41-64(42-52-69)74-24-14-26-84-80-20-8-12-30-88(80)96-91(74)84)66-45-35-60(36-46-66)59-31-33-63(34-32-59)73-23-13-25-83-79-19-7-11-29-87(79)95-90(73)83;1-4-19-65(20-5-1)93-83-31-14-10-25-75(83)80-57-64(43-54-86(80)93)62-39-48-69(49-40-62)91(70-50-41-63(42-51-70)74-29-18-30-79-78-28-13-17-34-89(78)96-90(74)79)68-44-35-60(36-45-68)61-37-46-71(47-38-61)92(72-52-55-87-81(58-72)76-26-11-15-32-84(76)94(87)66-21-6-2-7-22-66)73-53-56-88-82(59-73)77-27-12-16-33-85(77)95(88)67-23-8-3-9-24-67;1-3-16-47(17-4-1)65(48-18-5-2-6-19-48)61-42-43-62(56-21-8-7-20-55(56)61)66(50-40-34-46(35-41-50)52-25-15-26-58-57-24-11-14-29-63(57)68-64(52)58)49-36-30-44(31-37-49)45-32-38-51(39-33-45)67-59-27-12-9-22-53(59)54-23-10-13-28-60(54)67/h1-62H;1-58,89H;1-59H;1-43H
• InChIKey: SRXZFAAAYRZIOC-UHFFFAOYSA-N
• XLogP: 95.23
• TPSA: 139.27 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 46
• Heavy Atoms: 362
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4626.63
LogP ≤ 5	95.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?

The IUPAC name of N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine (CID 160920288) is N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine.

What is the SMILES notation for N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?

The canonical SMILES for N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc(-c8cccc9c8oc8ccccc89)cc7)c7ccc(-c8cccc9c8oc8ccccc89)cc7)cc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc8c(c7)c7ccccc7n8-c7ccccc7)c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccccc23)cc1.c1ccc2c(c1)-c1ccccc1C2c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc3)cc2)c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1.

What is the InChIKey of N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?

The InChIKey is SRXZFAAAYRZIOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H62N4O2.C91H59N3O2.C90H59N5O.C64H43N3O/c1-3-17-71(18-4-1)99-89-29-11-7-21-81(89)87-61-69(45-59-91(87)99)65-37-51-75(52-38-65)97(76-53-39-66(40-54-76)70-46-60-92-88(62-70)82-22-8-12-30-90(82)100(92)72-19-5-2-6-20-72)73-47-33-63(34-48-73)64-35-49-74(50-36-64)98(77-55-41-67(42-56-77)79-25-15-27-85-83-23-9-13-31-93(83)101-95(79)85)78-57-43-68(44-58-78)80-26-16-28-86-84-24-10-14-32-94(84)102-96(80)86;1-3-21-81-75(15-1)76-16-2-4-22-82(76)89(81)65-43-53-70(54-44-65)93(71-55-57-72(58-56-71)94-85-27-9-5-17-77(85)78-18-6-10-28-86(78)94)68-49-39-62(40-50-68)61-37-47-67(48-38-61)92(69-51-41-64(42-52-69)74-24-14-26-84-80-20-8-12-30-88(80)96-91(74)84)66-45-35-60(36-46-66)59-31-33-63(34-32-59)73-23-13-25-83-79-19-7-11-29-87(79)95-90(73)83;1-4-19-65(20-5-1)93-83-31-14-10-25-75(83)80-57-64(43-54-86(80)93)62-39-48-69(49-40-62)91(70-50-41-63(42-51-70)74-29-18-30-79-78-28-13-17-34-89(78)96-90(74)79)68-44-35-60(36-45-68)61-37-46-71(47-38-61)92(72-52-55-87-81(58-72)76-26-11-15-32-84(76)94(87)66-21-6-2-7-22-66)73-53-56-88-82(59-73)77-27-12-16-33-85(77)95(88)67-23-8-3-9-24-67;1-3-16-47(17-4-1)65(48-18-5-2-6-19-48)61-42-43-62(56-21-8-7-20-55(56)61)66(50-40-34-46(35-41-50)52-25-15-26-58-57-24-11-14-29-63(57)68-64(52)58)49-36-30-44(31-37-49)45-32-38-51(39-33-45)67-59-27-12-9-22-53(59)54-23-10-13-28-60(54)67/h1-62H;1-58,89H;1-59H;1-43H.

What are the key properties of N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?

N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine has a molecular weight of 4626.63 g/mol, XLogP of 95.23, 46 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[N,4-bis(4-dibenzofuran-4-ylphenyl)anilino]phenyl]phenyl]-N-(4-carbazol-9-ylphenyl)-4-(9H-fluoren-9-yl)aniline;4-N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine is sourced from PubChem (CID 160920288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).