4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine

C322H209N15O7 — CID 157190055

IUPAC4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc(-c8ccc9oc%10ccccc%10c9c8)cc7)c7ccc(-c8ccc9oc%10ccccc%10c9c8)cc7)cc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-n7c8ccccc8c8ccccc87)cc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc12
InChIInChI=1S/C96H62N4O2.2C84H54N4O2.C58H39N3O/c1-3-15-73(16-4-1)99-89-23-11-7-19-81(89)85-59-69(39-55-91(85)99)65-31-47-77(48-32-65)97(78-49-33-66(34-50-78)70-40-56-92-86(60-70)82-20-8-12-24-90(82)100(92)74-17-5-2-6-18-74)75-43-27-63(28-44-75)64-29-45-76(46-30-64)98(79-51-35-67(36-52-79)71-41-57-95-87(61-71)83-21-9-13-25-93(83)101-95)80-53-37-68(38-54-80)72-42-58-96-88(62-72)84-22-10-14-26-94(84)102-96;1-7-19-77-69(13-1)70-14-2-8-20-78(70)87(77)67-47-43-65(44-48-67)86(66-45-49-68(50-46-66)88-79-21-9-3-15-71(79)72-16-4-10-22-80(72)88)62-37-27-56(28-38-62)55-25-35-61(36-26-55)85(63-39-29-57(30-40-63)59-33-51-83-75(53-59)73-17-5-11-23-81(73)89-83)64-41-31-58(32-42-64)60-34-52-84-76(54-60)74-18-6-12-24-82(74)90-84;1-3-15-61(16-4-1)87-77-23-11-7-19-69(77)73-53-67(45-47-79(73)87)86(68-46-48-80-74(54-68)70-20-8-12-24-78(70)88(80)62-17-5-2-6-18-62)66-39-29-56(30-40-66)55-27-37-63(38-28-55)85(64-41-31-57(32-42-64)59-35-49-83-75(51-59)71-21-9-13-25-81(71)89-83)65-43-33-58(34-44-65)60-36-50-84-76(52-60)72-22-10-14-26-82(72)90-84;1-3-15-42(16-4-1)59(43-17-5-2-6-18-43)55-36-37-56(50-20-8-7-19-49(50)55)60(44-30-27-40(28-31-44)41-29-38-58-52(39-41)51-23-11-14-26-57(51)62-58)45-32-34-46(35-33-45)61-53-24-12-9-21-47(53)48-22-10-13-25-54(48)61/h1-62H;2*1-54H;1-39H
InChIKeyAPPAWCZCAUGLAI-UHFFFAOYSA-N
MW4400.31 g/mol
LogP90.64
Rot. Bonds43

About 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine

4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine (PubChem CID 157190055) has the molecular formula C322H209N15O7 and a molecular weight of 4400.31 g/mol. Its IUPAC name is 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine.

Molecular Properties

Compound Name4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
PubChem CID157190055
Molecular FormulaC322H209N15O7
Molecular Weight4400.31 g/mol
Exact Mass4396.65
IUPAC Name4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc(-c8ccc9oc%10ccccc%10c9c8)cc7)c7ccc(-c8ccc9oc%10ccccc%10c9c8)cc7)cc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-n7c8ccccc8c8ccccc87)cc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc12
InChIInChI=1S/C96H62N4O2.2C84H54N4O2.C58H39N3O/c1-3-15-73(16-4-1)99-89-23-11-7-19-81(89)85-59-69(39-55-91(85)99)65-31-47-77(48-32-65)97(78-49-33-66(34-50-78)70-40-56-92-86(60-70)82-20-8-12-24-90(82)100(92)74-17-5-2-6-18-74)75-43-27-63(28-44-75)64-29-45-76(46-30-64)98(79-51-35-67(36-52-79)71-41-57-95-87(61-71)83-21-9-13-25-93(83)101-95)80-53-37-68(38-54-80)72-42-58-96-88(62-72)84-22-10-14-26-94(84)102-96;1-7-19-77-69(13-1)70-14-2-8-20-78(70)87(77)67-47-43-65(44-48-67)86(66-45-49-68(50-46-66)88-79-21-9-3-15-71(79)72-16-4-10-22-80(72)88)62-37-27-56(28-38-62)55-25-35-61(36-26-55)85(63-39-29-57(30-40-63)59-33-51-83-75(53-59)73-17-5-11-23-81(73)89-83)64-41-31-58(32-42-64)60-34-52-84-76(54-60)74-18-6-12-24-82(74)90-84;1-3-15-61(16-4-1)87-77-23-11-7-19-69(77)73-53-67(45-47-79(73)87)86(68-46-48-80-74(54-68)70-20-8-12-24-78(70)88(80)62-17-5-2-6-18-62)66-39-29-56(30-40-66)55-27-37-63(38-28-55)85(64-41-31-57(32-42-64)59-35-49-83-75(51-59)71-21-9-13-25-81(71)89-83)65-43-33-58(34-44-65)60-36-50-84-76(52-60)72-22-10-14-26-82(72)90-84;1-3-15-42(16-4-1)59(43-17-5-2-6-18-43)55-36-37-56(50-20-8-7-19-49(50)55)60(44-30-27-40(28-31-44)41-29-38-58-52(39-41)51-23-11-14-26-57(51)62-58)45-32-34-46(35-33-45)61-53-24-12-9-21-47(53)48-22-10-13-25-54(48)61/h1-62H;2*1-54H;1-39H
InChIKeyAPPAWCZCAUGLAI-UHFFFAOYSA-N
XLogP90.64
TPSA152.41 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds43
Heavy Atoms344
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004400.31
LogP ≤ 590.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine with MolForge

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Related Compounds

N-(4-dibenzofuran-2-ylphenyl)-N-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-6,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(8-phenyldibenzofuran-2-yl)phenyl]-4-(4-phenylphenyl)aniline;9-phenyl-N-[4-(8-phenyldibenzofuran-2-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
CID 158901637
4-[4-(N-(4-carbazol-9-ylphenyl)-4-dibenzofuran-3-ylanilino)phenyl]-N,N-diphenylaniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-3-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;N-(4-dibenzofuran-3-ylphenyl)-9-phenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]carbazol-3-amine
CID 159949302
N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 118462582
N-dibenzofuran-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;4-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 158933576
N-[4-[4-[3-(4-dibenzofuran-2-ylphenyl)carbazol-9-yl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 118402378
3-N-dibenzofuran-2-yl-1-N,3-N-diphenyl-5-(9-phenylcarbazol-3-yl)-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 176781523
N-[4-[3-dibenzofuran-2-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 121443574
N-(4-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 146578329
N-[4-[4-[3,6-bis(4-dibenzofuran-2-ylphenyl)carbazol-9-yl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 118402366
N-phenyl-N-[4-[3-(9-phenylcarbazol-2-yl)-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine
CID 118289224
N-[4-(9-dibenzofuran-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
CID 90321281
N-(4-dibenzofuran-3-ylphenyl)-N-phenyl-4-[9-(4-phenylphenyl)carbazol-3-yl]aniline
CID 90376825

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
The IUPAC name of 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine (CID 157190055) is 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine.
What is the SMILES notation for 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
The canonical SMILES for 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine is c1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccc(N(c7ccc(-c8ccc9oc%10ccccc%10c9c8)cc7)c7ccc(-c8ccc9oc%10ccccc%10c9c8)cc7)cc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(N(c4ccc(-c5ccc(N(c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)c6ccc(-c7ccc8oc9ccccc9c8c7)cc6)cc5)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5ccc(N(c6ccc(-n7c8ccccc8c8ccccc87)cc6)c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc12.
What is the InChIKey of 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
The InChIKey is APPAWCZCAUGLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H62N4O2.2C84H54N4O2.C58H39N3O/c1-3-15-73(16-4-1)99-89-23-11-7-19-81(89)85-59-69(39-55-91(85)99)65-31-47-77(48-32-65)97(78-49-33-66(34-50-78)70-40-56-92-86(60-70)82-20-8-12-24-90(82)100(92)74-17-5-2-6-18-74)75-43-27-63(28-44-75)64-29-45-76(46-30-64)98(79-51-35-67(36-52-79)71-41-57-95-87(61-71)83-21-9-13-25-93(83)101-95)80-53-37-68(38-54-80)72-42-58-96-88(62-72)84-22-10-14-26-94(84)102-96;1-7-19-77-69(13-1)70-14-2-8-20-78(70)87(77)67-47-43-65(44-48-67)86(66-45-49-68(50-46-66)88-79-21-9-3-15-71(79)72-16-4-10-22-80(72)88)62-37-27-56(28-38-62)55-25-35-61(36-26-55)85(63-39-29-57(30-40-63)59-33-51-83-75(53-59)73-17-5-11-23-81(73)89-83)64-41-31-58(32-42-64)60-34-52-84-76(54-60)74-18-6-12-24-82(74)90-84;1-3-15-61(16-4-1)87-77-23-11-7-19-69(77)73-53-67(45-47-79(73)87)86(68-46-48-80-74(54-68)70-20-8-12-24-78(70)88(80)62-17-5-2-6-18-62)66-39-29-56(30-40-66)55-27-37-63(38-28-55)85(64-41-31-57(32-42-64)59-35-49-83-75(51-59)71-21-9-13-25-81(71)89-83)65-43-33-58(34-44-65)60-36-50-84-76(52-60)72-22-10-14-26-82(72)90-84;1-3-15-42(16-4-1)59(43-17-5-2-6-18-43)55-36-37-56(50-20-8-7-19-49(50)55)60(44-30-27-40(28-31-44)41-29-38-58-52(39-41)51-23-11-14-26-57(51)62-58)45-32-34-46(35-33-45)61-53-24-12-9-21-47(53)48-22-10-13-25-54(48)61/h1-62H;2*1-54H;1-39H.
What are the key properties of 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine?
4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine has a molecular weight of 4400.31 g/mol, XLogP of 90.64, 43 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline;4-N-(4-carbazol-9-ylphenyl)-4-N-(4-dibenzofuran-2-ylphenyl)-1-N,1-N-diphenylnaphthalene-1,4-diamine;4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-[4-[4-(4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)anilino)phenyl]phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine is sourced from PubChem (CID 157190055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).