5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline

C282H192N10O — CID 158694692

IUPAC5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c4-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C108H74N4.C96H66N4.C78H52N2O/c1-9-26-75(27-10-1)81-44-56-92(57-45-81)109(93-58-46-82(47-59-93)76-28-11-2-12-29-76)96-68-89(69-97(74-96)110(94-60-48-83(49-61-94)77-30-13-3-14-31-77)95-62-50-84(51-63-95)78-32-15-4-16-33-78)99-43-25-42-98(87-54-66-106-102(72-87)100-70-85(79-34-17-5-18-35-79)52-64-104(100)111(106)90-38-21-7-22-39-90)108(99)88-55-67-107-103(73-88)101-71-86(80-36-19-6-20-37-80)53-65-105(101)112(107)91-40-23-8-24-41-91;1-7-24-67(25-8-1)71-42-52-80(53-43-71)97(81-54-44-72(45-55-81)68-26-9-2-10-27-68)84-62-77(63-85(66-84)98(82-56-46-73(47-57-82)69-28-11-3-12-29-69)83-58-48-74(49-59-83)70-30-13-4-14-31-70)87-39-23-38-86(75-50-60-94-90(64-75)88-36-19-21-40-92(88)99(94)78-32-15-5-16-33-78)96(87)76-51-61-95-91(65-76)89-37-20-22-41-93(89)100(95)79-34-17-6-18-35-79;1-5-18-53(19-6-1)56-34-42-63(43-35-56)79(64-44-36-57(37-45-64)54-20-7-2-8-21-54)66-27-15-26-61(50-66)67-29-16-30-68(77(67)59-24-11-4-12-25-59)62-41-49-75-73(52-62)72-51-60(55-22-9-3-10-23-55)40-48-74(72)80(75)65-46-38-58(39-47-65)69-31-17-32-71-70-28-13-14-33-76(70)81-78(69)71/h1-74H;1-66H;1-52H
InChIKeyIGUDTIMMEYOJOS-UHFFFAOYSA-N
MW3736.71 g/mol
LogP78.13
Rot. Bonds43

About 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline

5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline (PubChem CID 158694692) has the molecular formula C282H192N10O and a molecular weight of 3736.71 g/mol. Its IUPAC name is 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline.

Molecular Properties

Compound Name5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline
PubChem CID158694692
Molecular FormulaC282H192N10O
Molecular Weight3736.71 g/mol
Exact Mass3733.53
IUPAC Name5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c4-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4-c4ccccc4)c3)cc2)cc1
InChIInChI=1S/C108H74N4.C96H66N4.C78H52N2O/c1-9-26-75(27-10-1)81-44-56-92(57-45-81)109(93-58-46-82(47-59-93)76-28-11-2-12-29-76)96-68-89(69-97(74-96)110(94-60-48-83(49-61-94)77-30-13-3-14-31-77)95-62-50-84(51-63-95)78-32-15-4-16-33-78)99-43-25-42-98(87-54-66-106-102(72-87)100-70-85(79-34-17-5-18-35-79)52-64-104(100)111(106)90-38-21-7-22-39-90)108(99)88-55-67-107-103(73-88)101-71-86(80-36-19-6-20-37-80)53-65-105(101)112(107)91-40-23-8-24-41-91;1-7-24-67(25-8-1)71-42-52-80(53-43-71)97(81-54-44-72(45-55-81)68-26-9-2-10-27-68)84-62-77(63-85(66-84)98(82-56-46-73(47-57-82)69-28-11-3-12-29-69)83-58-48-74(49-59-83)70-30-13-4-14-31-70)87-39-23-38-86(75-50-60-94-90(64-75)88-36-19-21-40-92(88)99(94)78-32-15-5-16-33-78)96(87)76-51-61-95-91(65-76)89-37-20-22-41-93(89)100(95)79-34-17-6-18-35-79;1-5-18-53(19-6-1)56-34-42-63(43-35-56)79(64-44-36-57(37-45-64)54-20-7-2-8-21-54)66-27-15-26-61(50-66)67-29-16-30-68(77(67)59-24-11-4-12-25-59)62-41-49-75-73(52-62)72-51-60(55-22-9-3-10-23-55)40-48-74(72)80(75)65-46-38-58(39-47-65)69-31-17-32-71-70-28-13-14-33-76(70)81-78(69)71/h1-74H;1-66H;1-52H
InChIKeyIGUDTIMMEYOJOS-UHFFFAOYSA-N
XLogP78.13
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds43
Heavy Atoms293
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003736.71
LogP ≤ 578.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline with MolForge

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Related Compounds

3-[3-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline
CID 121443658
4-[9-(4-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-N,N-diphenylaniline
CID 164786369
N-[4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90207163
N-[4-[4-[4-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 121443631
N-(4-dibenzofuran-4-ylphenyl)-9-phenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
CID 58510827
1-N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-4-N,4-N-bis[4-(N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]anilino)phenyl]-1-N-phenylbenzene-1,4-diamine
CID 118402476
N-[4-[9-(3-dibenzofuran-4-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 160835458
N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159314688
3-dibenzofuran-4-yl-N-phenyl-5-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)aniline
CID 121443723
N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[3-(6-phenyldibenzofuran-1-yl)phenyl]aniline
CID 155649265
4-[4-(N-(4-carbazol-9-ylphenyl)-4-dibenzofuran-4-ylanilino)phenyl]-N,N-diphenylaniline
CID 58510633
N-(4-dibenzofuran-3-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(6-phenyldibenzofuran-2-yl)phenyl]aniline
CID 168804997

Frequently Asked Questions

What is the IUPAC name of 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline?
The IUPAC name of 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline (CID 158694692) is 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline.
What is the SMILES notation for 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline?
The canonical SMILES for 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccccc5)c4-c4ccc5c(c4)c4cc(-c6ccccc6)ccc4n5-c4ccccc4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5ccc6c(c5)c5cc(-c7ccccc7)ccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4-c4ccccc4)c3)cc2)cc1.
What is the InChIKey of 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline?
The InChIKey is IGUDTIMMEYOJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C108H74N4.C96H66N4.C78H52N2O/c1-9-26-75(27-10-1)81-44-56-92(57-45-81)109(93-58-46-82(47-59-93)76-28-11-2-12-29-76)96-68-89(69-97(74-96)110(94-60-48-83(49-61-94)77-30-13-3-14-31-77)95-62-50-84(51-63-95)78-32-15-4-16-33-78)99-43-25-42-98(87-54-66-106-102(72-87)100-70-85(79-34-17-5-18-35-79)52-64-104(100)111(106)90-38-21-7-22-39-90)108(99)88-55-67-107-103(73-88)101-71-86(80-36-19-6-20-37-80)53-65-105(101)112(107)91-40-23-8-24-41-91;1-7-24-67(25-8-1)71-42-52-80(53-43-71)97(81-54-44-72(45-55-81)68-26-9-2-10-27-68)84-62-77(63-85(66-84)98(82-56-46-73(47-57-82)69-28-11-3-12-29-69)83-58-48-74(49-59-83)70-30-13-4-14-31-70)87-39-23-38-86(75-50-60-94-90(64-75)88-36-19-21-40-92(88)99(94)78-32-15-5-16-33-78)96(87)76-51-61-95-91(65-76)89-37-20-22-41-93(89)100(95)79-34-17-6-18-35-79;1-5-18-53(19-6-1)56-34-42-63(43-35-56)79(64-44-36-57(37-45-64)54-20-7-2-8-21-54)66-27-15-26-61(50-66)67-29-16-30-68(77(67)59-24-11-4-12-25-59)62-41-49-75-73(52-62)72-51-60(55-22-9-3-10-23-55)40-48-74(72)80(75)65-46-38-58(39-47-65)69-31-17-32-71-70-28-13-14-33-76(70)81-78(69)71/h1-74H;1-66H;1-52H.
What are the key properties of 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline?
5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline has a molecular weight of 3736.71 g/mol, XLogP of 78.13, 43 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline is sourced from PubChem (CID 158694692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).