N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline

C246H185N13O5 — CID 160846288

IUPACN-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline
SMILES[3H]c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)c2cccc(Oc3cccc(N(c4ccc([3H])cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c3)c2)cc1.[3H]c1ccc(N(c2ccc(-c3ccc(Oc4ccc(-c5ccc(N(c6ccc([3H])cc6)c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)cc5)cc4)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1.[3H]c1cccc(N(c2ccccc2)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(Oc5ccc(N(c6ccccc6)c6cccc([3H])c6)cc5)cc4)cc3)cc2)c1.[3H]c1cccc(N(c2ccccc2)c2ccc(Oc3ccc(N(c4ccccc4)c4cccc([3H])c4)cc3)cc2)c1
InChIInChI=1S/C84H62N4O.C72H54N4O.C54H41N3O2.C36H28N2O/c1-7-19-71(20-8-1)85(72-21-9-2-10-22-72)77-47-31-63(32-48-77)65-35-51-79(52-36-65)87(75-27-15-5-16-28-75)81-55-39-67(40-56-81)69-43-59-83(60-44-69)89-84-61-45-70(46-62-84)68-41-57-82(58-42-68)88(76-29-17-6-18-30-76)80-53-37-66(38-54-80)64-33-49-78(50-34-64)86(73-23-11-3-12-24-73)74-25-13-4-14-26-74;1-7-21-59(22-8-1)73(60-23-9-2-10-24-60)65-45-37-55(38-46-65)57-41-49-67(50-42-57)75(63-29-15-5-16-30-63)69-33-19-35-71(53-69)77-72-36-20-34-70(54-72)76(64-31-17-6-18-32-64)68-51-43-58(44-52-68)56-39-47-66(48-40-56)74(61-25-11-3-12-26-61)62-27-13-4-14-28-62;1-6-16-42(17-7-1)55(43-18-8-2-9-19-43)47-26-34-51(35-27-47)58-53-38-30-49(31-39-53)57(46-24-14-5-15-25-46)50-32-40-54(41-33-50)59-52-36-28-48(29-37-52)56(44-20-10-3-11-21-44)45-22-12-4-13-23-45;1-5-13-29(14-6-1)37(30-15-7-2-8-16-30)33-21-25-35(26-22-33)39-36-27-23-34(24-28-36)38(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-62H;1-54H;1-41H;1-28H/i2*5T,6T;6T,10T;5T,9T
InChIKeySIRLNXKUJLMFGU-ZTGCHLEPSA-N
MW3419.34 g/mol
LogP70.82
Rot. Bonds55

About N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline

N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline (PubChem CID 160846288) has the molecular formula C246H185N13O5 and a molecular weight of 3419.34 g/mol. Its IUPAC name is N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline.

Molecular Properties

Compound NameN-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline
PubChem CID160846288
Molecular FormulaC246H185N13O5
Molecular Weight3419.34 g/mol
Exact Mass3416.53
IUPAC NameN-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline
SMILES[3H]c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)c2cccc(Oc3cccc(N(c4ccc([3H])cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c3)c2)cc1.[3H]c1ccc(N(c2ccc(-c3ccc(Oc4ccc(-c5ccc(N(c6ccc([3H])cc6)c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)cc5)cc4)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1.[3H]c1cccc(N(c2ccccc2)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(Oc5ccc(N(c6ccccc6)c6cccc([3H])c6)cc5)cc4)cc3)cc2)c1.[3H]c1cccc(N(c2ccccc2)c2ccc(Oc3ccc(N(c4ccccc4)c4cccc([3H])c4)cc3)cc2)c1
InChIInChI=1S/C84H62N4O.C72H54N4O.C54H41N3O2.C36H28N2O/c1-7-19-71(20-8-1)85(72-21-9-2-10-22-72)77-47-31-63(32-48-77)65-35-51-79(52-36-65)87(75-27-15-5-16-28-75)81-55-39-67(40-56-81)69-43-59-83(60-44-69)89-84-61-45-70(46-62-84)68-41-57-82(58-42-68)88(76-29-17-6-18-30-76)80-53-37-66(38-54-80)64-33-49-78(50-34-64)86(73-23-11-3-12-24-73)74-25-13-4-14-26-74;1-7-21-59(22-8-1)73(60-23-9-2-10-24-60)65-45-37-55(38-46-65)57-41-49-67(50-42-57)75(63-29-15-5-16-30-63)69-33-19-35-71(53-69)77-72-36-20-34-70(54-72)76(64-31-17-6-18-32-64)68-51-43-58(44-52-68)56-39-47-66(48-40-56)74(61-25-11-3-12-26-61)62-27-13-4-14-28-62;1-6-16-42(17-7-1)55(43-18-8-2-9-19-43)47-26-34-51(35-27-47)58-53-38-30-49(31-39-53)57(46-24-14-5-15-25-46)50-32-40-54(41-33-50)59-52-36-28-48(29-37-52)56(44-20-10-3-11-21-44)45-22-12-4-13-23-45;1-5-13-29(14-6-1)37(30-15-7-2-8-16-30)33-21-25-35(26-22-33)39-36-27-23-34(24-28-36)38(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-62H;1-54H;1-41H;1-28H/i2*5T,6T;6T,10T;5T,9T
InChIKeySIRLNXKUJLMFGU-ZTGCHLEPSA-N
XLogP70.82
TPSA88.27 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds55
Heavy Atoms264
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003419.34
LogP ≤ 570.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline with MolForge

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Related Compounds

N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(3-tritiophenyl)anilino)phenoxy]phenyl]-3-tritioaniline
CID 59196824
N-phenyl-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-3-tritioaniline
CID 59196878
1-N,4-N-diphenyl-1-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-4-N-(3-tritiophenyl)benzene-1,4-diamine
CID 59197003
N-[4-(4-methylphenyl)phenyl]-N-phenyl-3-[4-(N-phenylanilino)phenoxy]aniline
CID 71009566
3-phenyl-N-(4-phenylphenyl)-N-(3-tritiophenyl)aniline
CID 59196961
4-N-(4-phenylphenyl)-1-N,1-N-bis[4-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]-4-N-(3-tritiophenyl)benzene-1,4-diamine
CID 59196989
N-[3-[3,5-bis[3-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)-3-tritioaniline
CID 59196957
N-[3-[3,5-bis[3-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)-3-tritioaniline;4-N-(4-phenylphenyl)-1-N,1-N-bis[4-(4-phenyl-N-(3-tritiophenyl)anilino)phenyl]-4-N-(3-tritiophenyl)benzene-1,4-diamine;N-phenyl-3-tritio-N-[4-[4-[N-(3-tritiophenyl)-4-[4-(N-(3-tritiophenyl)anilino)phenyl]anilino]phenyl]phenyl]aniline
CID 159667665
N-(4-phenylphenyl)-3-tritio-N-[4-(3-tritiophenyl)phenyl]aniline
CID 59196859
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-tritio-N-(4-tritiophenyl)aniline;3-carbazol-9-yl-N-phenyl-N-(3-tritiophenyl)aniline;N-(3-hexoxyphenyl)-N-[4-[3-[N-(3-hexoxyphenyl)-4-[4-[N-(3-hexoxyphenyl)-4-[3-(N-(3-hexoxyphenyl)-3-tritioanilino)phenoxy]anilino]phenyl]anilino]phenoxy]phenyl]-3-tritioaniline
CID 159970559
N-phenyl-4-(3-tritiophenyl)-N-[4-(3-tritiophenyl)phenyl]aniline
CID 59197011
N-phenyl-3-tritio-N-(4-tritiophenyl)aniline
CID 59196983

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline?
The IUPAC name of N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline (CID 160846288) is N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline.
What is the SMILES notation for N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline?
The canonical SMILES for N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline is [3H]c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)c2cccc(Oc3cccc(N(c4ccc([3H])cc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)cc4)c3)c2)cc1.[3H]c1ccc(N(c2ccc(-c3ccc(Oc4ccc(-c5ccc(N(c6ccc([3H])cc6)c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)cc5)cc4)cc3)cc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1.[3H]c1cccc(N(c2ccccc2)c2ccc(Oc3ccc(N(c4ccccc4)c4ccc(Oc5ccc(N(c6ccccc6)c6cccc([3H])c6)cc5)cc4)cc3)cc2)c1.[3H]c1cccc(N(c2ccccc2)c2ccc(Oc3ccc(N(c4ccccc4)c4cccc([3H])c4)cc3)cc2)c1.
What is the InChIKey of N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline?
The InChIKey is SIRLNXKUJLMFGU-ZTGCHLEPSA-N. The full InChI is InChI=1S/C84H62N4O.C72H54N4O.C54H41N3O2.C36H28N2O/c1-7-19-71(20-8-1)85(72-21-9-2-10-22-72)77-47-31-63(32-48-77)65-35-51-79(52-36-65)87(75-27-15-5-16-28-75)81-55-39-67(40-56-81)69-43-59-83(60-44-69)89-84-61-45-70(46-62-84)68-41-57-82(58-42-68)88(76-29-17-6-18-30-76)80-53-37-66(38-54-80)64-33-49-78(50-34-64)86(73-23-11-3-12-24-73)74-25-13-4-14-26-74;1-7-21-59(22-8-1)73(60-23-9-2-10-24-60)65-45-37-55(38-46-65)57-41-49-67(50-42-57)75(63-29-15-5-16-30-63)69-33-19-35-71(53-69)77-72-36-20-34-70(54-72)76(64-31-17-6-18-32-64)68-51-43-58(44-52-68)56-39-47-66(48-40-56)74(61-25-11-3-12-26-61)62-27-13-4-14-28-62;1-6-16-42(17-7-1)55(43-18-8-2-9-19-43)47-26-34-51(35-27-47)58-53-38-30-49(31-39-53)57(46-24-14-5-15-25-46)50-32-40-54(41-33-50)59-52-36-28-48(29-37-52)56(44-20-10-3-11-21-44)45-22-12-4-13-23-45;1-5-13-29(14-6-1)37(30-15-7-2-8-16-30)33-21-25-35(26-22-33)39-36-27-23-34(24-28-36)38(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-62H;1-54H;1-41H;1-28H/i2*5T,6T;6T,10T;5T,9T.
What are the key properties of N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline?
N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline has a molecular weight of 3419.34 g/mol, XLogP of 70.82, 55 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(N-phenylanilino)phenyl]phenyl]-3-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenoxy]-N-(4-tritiophenyl)aniline;N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]-4-tritioanilino)phenyl]phenoxy]phenyl]phenyl]-4-tritioaniline;N-phenyl-3-tritio-N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]aniline;N-phenyl-3-tritio-N-[4-[4-(N-[4-[4-(N-(3-tritiophenyl)anilino)phenoxy]phenyl]anilino)phenoxy]phenyl]aniline is sourced from PubChem (CID 160846288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).