N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine

C232H165N11O2 — CID 161454240

IUPACN,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccc(-c8ccccc8)o7)cc6)cc5)cc4)cc3)o2)cc1.c1ccc(-c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C60H42N4.C60H46N4.C56H40N2O2.C56H37N/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48;1-7-19-47(20-8-1)48-31-33-54(34-32-48)64(59-43-37-56(38-44-59)62(51-25-13-4-14-26-51)52-27-15-5-16-28-52)60-45-41-58(42-46-60)63(53-29-17-6-18-30-53)57-39-35-55(36-40-57)61(49-21-9-2-10-22-49)50-23-11-3-12-24-50;1-5-13-43(14-6-1)53-37-39-55(59-53)45-25-33-51(34-26-45)57(47-17-9-3-10-18-47)49-29-21-41(22-30-49)42-23-31-50(32-24-42)58(48-19-11-4-12-20-48)52-35-27-46(28-36-52)56-40-38-54(60-56)44-15-7-2-8-16-44;1-3-15-37(16-4-1)38-27-29-40(30-28-38)57(41-31-33-44-43-19-7-8-23-49(43)55(50(44)35-41)39-17-5-2-6-18-39)42-32-34-48-47-22-11-14-26-53(47)56(54(48)36-42)51-24-12-9-20-45(51)46-21-10-13-25-52(46)56/h1-42H;1-46H;1-40H;1-36,55H
InChIKeyWAYBIHPFHPEUFX-UHFFFAOYSA-N
MW3138.95 g/mol
LogP64.19
Rot. Bonds38

About N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine

N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine (PubChem CID 161454240) has the molecular formula C232H165N11O2 and a molecular weight of 3138.95 g/mol. Its IUPAC name is N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine.

Molecular Properties

Compound NameN,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
PubChem CID161454240
Molecular FormulaC232H165N11O2
Molecular Weight3138.95 g/mol
Exact Mass3136.31
IUPAC NameN,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccc(-c8ccccc8)o7)cc6)cc5)cc4)cc3)o2)cc1.c1ccc(-c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C60H42N4.C60H46N4.C56H40N2O2.C56H37N/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48;1-7-19-47(20-8-1)48-31-33-54(34-32-48)64(59-43-37-56(38-44-59)62(51-25-13-4-14-26-51)52-27-15-5-16-28-52)60-45-41-58(42-46-60)63(53-29-17-6-18-30-53)57-39-35-55(36-40-57)61(49-21-9-2-10-22-49)50-23-11-3-12-24-50;1-5-13-43(14-6-1)53-37-39-55(59-53)45-25-33-51(34-26-45)57(47-17-9-3-10-18-47)49-29-21-41(22-30-49)42-23-31-50(32-24-42)58(48-19-11-4-12-20-48)52-35-27-46(28-36-52)56-40-38-54(60-56)44-15-7-2-8-16-44;1-3-15-37(16-4-1)38-27-29-40(30-28-38)57(41-31-33-44-43-19-7-8-23-49(43)55(50(44)35-41)39-17-5-2-6-18-39)42-32-34-48-47-22-11-14-26-53(47)56(54(48)36-42)51-24-12-9-20-45(51)46-21-10-13-25-52(46)56/h1-42H;1-46H;1-40H;1-36,55H
InChIKeyWAYBIHPFHPEUFX-UHFFFAOYSA-N
XLogP64.19
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds38
Heavy Atoms245
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003138.95
LogP ≤ 564.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine with MolForge

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Related Compounds

9-phenyl-N-(4-phenylphenyl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylcarbazol-3-amine
CID 130262866
N,9-diphenyl-N-[7'-(10-phenylanthracen-9-yl)-9,9'-spirobi[fluorene]-2'-yl]carbazol-3-amine
CID 58850678
N-naphthalen-1-yl-N-[4-(9-phenyl-9H-fluoren-3-yl)phenyl]-3-[9-phenyl-6-[3-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-2-yl]-9,9'-spirobi[fluorene]-2'-amine
CID 129181019
2-N'-phenyl-2-N'-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2,2'-diamine
CID 175598241
N,N-bis(4-carbazol-9-ylphenyl)-9-phenyl-9H-fluoren-2-amine
CID 167110197
2-N'-[4-[4-[3-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenylanilino)phenyl]phenyl]phenyl]phenyl]-7-N'-phenyl-2-N'-(4-phenylphenyl)-7-N'-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2',7'-diamine
CID 167023334
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2-yl)phenyl]-9-phenylcarbazol-3-amine
CID 167177623
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
N-(9,9-dimethylfluoren-2-yl)-N-phenyl-7'-(9-phenylcarbazol-3-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 58084625
N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
CID 122593307
9-phenyl-N-(4-phenylphenyl)-N-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-2'-ylcarbazol-3-amine
CID 135229858
N-(9,9-dimethylfluoren-2-yl)-N,9-diphenylcarbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9-phenyl-N-(9-phenylcarbazol-3-yl)carbazol-3-amine
CID 157289392

Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine?
The IUPAC name of N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine (CID 161454240) is N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine.
What is the SMILES notation for N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine?
The canonical SMILES for N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine is c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccc(-c8ccccc8)o7)cc6)cc5)cc4)cc3)o2)cc1.c1ccc(-c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine?
The InChIKey is WAYBIHPFHPEUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N4.C60H46N4.C56H40N2O2.C56H37N/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48;1-7-19-47(20-8-1)48-31-33-54(34-32-48)64(59-43-37-56(38-44-59)62(51-25-13-4-14-26-51)52-27-15-5-16-28-52)60-45-41-58(42-46-60)63(53-29-17-6-18-30-53)57-39-35-55(36-40-57)61(49-21-9-2-10-22-49)50-23-11-3-12-24-50;1-5-13-43(14-6-1)53-37-39-55(59-53)45-25-33-51(34-26-45)57(47-17-9-3-10-18-47)49-29-21-41(22-30-49)42-23-31-50(32-24-42)58(48-19-11-4-12-20-48)52-35-27-46(28-36-52)56-40-38-54(60-56)44-15-7-2-8-16-44;1-3-15-37(16-4-1)38-27-29-40(30-28-38)57(41-31-33-44-43-19-7-8-23-49(43)55(50(44)35-41)39-17-5-2-6-18-39)42-32-34-48-47-22-11-14-26-53(47)56(54(48)36-42)51-24-12-9-20-45(51)46-21-10-13-25-52(46)56/h1-42H;1-46H;1-40H;1-36,55H.
What are the key properties of N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine?
N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine has a molecular weight of 3138.95 g/mol, XLogP of 64.19, 38 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(9-phenyl-9H-fluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(5-phenylfuran-2-yl)phenyl]-4-[4-(N-[4-(5-phenylfuran-2-yl)phenyl]anilino)phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-[4-(N-phenylanilino)phenyl]anilino)phenyl]benzene-1,4-diamine is sourced from PubChem (CID 161454240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).