N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine

C256H182N10O — CID 163727424

IUPACN,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine
SMILES[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3c4ccccc4cc4ccccc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cc4cccc5ccc6cccc3c6c54)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cc4ccccc4c4ccccc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3ccc4ccccc4c3-c3ccccc3)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cccc4c3oc3cc5ccccc5cc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C52H36N2O.C52H36N2.C52H38N2.2C50H36N2/c1-4-15-43(16-5-1)53(44-17-6-2-7-18-44)46-31-27-39(28-32-46)37-23-25-38(26-24-37)40-29-33-47(34-30-40)54(45-19-8-3-9-20-45)50-22-12-21-48-49-35-41-13-10-11-14-42(41)36-51(49)55-52(48)50;1-4-15-44(16-5-1)53(45-17-6-2-7-18-45)47-32-28-39(29-33-47)37-22-24-38(25-23-37)40-30-34-48(35-31-40)54(46-19-8-3-9-20-46)50-36-43-14-10-12-41-26-27-42-13-11-21-49(50)52(42)51(41)43;1-5-16-44(17-6-1)52-50-24-14-13-15-43(50)33-38-51(52)54(47-22-11-4-12-23-47)49-36-31-42(32-37-49)40-27-25-39(26-28-40)41-29-34-48(35-30-41)53(45-18-7-2-8-19-45)46-20-9-3-10-21-46;1-4-16-43(17-5-1)51(44-18-6-2-7-19-44)46-32-28-39(29-33-46)37-24-26-38(27-25-37)40-30-34-47(35-31-40)52(45-20-8-3-9-21-45)50-48-22-12-10-14-41(48)36-42-15-11-13-23-49(42)50;1-4-15-42(16-5-1)51(43-17-6-2-7-18-43)45-32-28-39(29-33-45)37-24-26-38(27-25-37)40-30-34-46(35-31-40)52(44-19-8-3-9-20-44)50-36-41-14-10-11-21-47(41)48-22-12-13-23-49(48)50/h1-36H;1-36H;1-38H;2*1-36H/i23D,24D,25D,26D,29D,30D,33D,34D;22D,23D,24D,25D,30D,31D,34D,35D;25D,26D,27D,28D,31D,32D,36D,37D;2*24D,25D,26D,27D,30D,31D,34D,35D
InChIKeyKWUITFJBWSATFM-BTTFLWGKSA-N
MW3454.59 g/mol
LogP73.18
Rot. Bonds41

About N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine

N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine (PubChem CID 163727424) has the molecular formula C256H182N10O and a molecular weight of 3454.59 g/mol. Its IUPAC name is N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine.

Molecular Properties

Compound NameN,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine
PubChem CID163727424
Molecular FormulaC256H182N10O
Molecular Weight3454.59 g/mol
Exact Mass3451.70
IUPAC NameN,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine
SMILES[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3c4ccccc4cc4ccccc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cc4cccc5ccc6cccc3c6c54)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cc4ccccc4c4ccccc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3ccc4ccccc4c3-c3ccccc3)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cccc4c3oc3cc5ccccc5cc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C52H36N2O.C52H36N2.C52H38N2.2C50H36N2/c1-4-15-43(16-5-1)53(44-17-6-2-7-18-44)46-31-27-39(28-32-46)37-23-25-38(26-24-37)40-29-33-47(34-30-40)54(45-19-8-3-9-20-45)50-22-12-21-48-49-35-41-13-10-11-14-42(41)36-51(49)55-52(48)50;1-4-15-44(16-5-1)53(45-17-6-2-7-18-45)47-32-28-39(29-33-47)37-22-24-38(25-23-37)40-30-34-48(35-31-40)54(46-19-8-3-9-20-46)50-36-43-14-10-12-41-26-27-42-13-11-21-49(50)52(42)51(41)43;1-5-16-44(17-6-1)52-50-24-14-13-15-43(50)33-38-51(52)54(47-22-11-4-12-23-47)49-36-31-42(32-37-49)40-27-25-39(26-28-40)41-29-34-48(35-30-41)53(45-18-7-2-8-19-45)46-20-9-3-10-21-46;1-4-16-43(17-5-1)51(44-18-6-2-7-19-44)46-32-28-39(29-33-46)37-24-26-38(27-25-37)40-30-34-47(35-31-40)52(45-20-8-3-9-21-45)50-48-22-12-10-14-41(48)36-42-15-11-13-23-49(42)50;1-4-15-42(16-5-1)51(43-17-6-2-7-18-43)45-32-28-39(29-33-45)37-24-26-38(27-25-37)40-30-34-46(35-31-40)52(44-19-8-3-9-20-44)50-36-41-14-10-11-21-47(41)48-22-12-13-23-49(48)50/h1-36H;1-36H;1-38H;2*1-36H/i23D,24D,25D,26D,29D,30D,33D,34D;22D,23D,24D,25D,30D,31D,34D,35D;25D,26D,27D,28D,31D,32D,36D,37D;2*24D,25D,26D,27D,30D,31D,34D,35D
InChIKeyKWUITFJBWSATFM-BTTFLWGKSA-N
XLogP73.18
TPSA45.54 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds41
Heavy Atoms267
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003454.59
LogP ≤ 573.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-phenyl-N-[4-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine
CID 163727433
N-(4-chrysen-3-ylphenyl)-N-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
CID 170140380
N-phenyl-N-[4-[4-[2,3,5,6-tetradeuterio-4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine
CID 163763918
N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]pyren-4-amine;N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenanthren-9-amine;4-phenyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]aniline
CID 158650281
N-phenanthren-9-yl-6-phenyl-N-(4-phenylphenyl)naphtho[2,3-b][1]benzofuran-4-amine
CID 169295286
N-(4-phenanthren-2-ylphenyl)-N-(2,3,5,6-tetradeuterio-4-phenylphenyl)phenanthren-9-amine
CID 162481371
N-(2-naphtho[2,3-b][1]benzofuran-4-ylphenyl)-N-(4-phenylphenyl)phenanthren-9-amine
CID 174275519
N-[4-[4-[dibenzofuran-2-yl(phenanthren-9-yl)amino]phenyl]phenyl]-N-phenanthren-9-yldibenzofuran-2-amine;1-N,3-N-di(dibenzofuran-2-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,3-N-di(dibenzofuran-3-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,3-N-di(dibenzofuran-4-yl)-1-N,3-N-diphenylbenzene-1,3-diamine;1-N,4-N-di(dibenzofuran-3-yl)-1-N,4-N-diphenylbenzene-1,4-diamine;1-N,4-N-di(dibenzofuran-4-yl)-1-N,4-N-diphenylbenzene-1,4-diamine;N-phenanthren-9-yl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]dibenzofuran-2-amine
CID 157328042
N-(4-benzo[c]phenanthren-5-ylphenyl)-N-phenylnaphtho[2,3-b][1]benzofuran-4-amine
CID 167181830
N-(19-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22,27-tetradecaenyl)-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 167411494
3-N-dibenzofuran-4-yl-10-N,10-N-diphenyl-3-N-(4-phenylphenyl)phenanthrene-3,10-diamine
CID 170283931
N-[4-(6-phenyldibenzofuran-4-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-(10-phenylphenanthren-9-yl)phenyl]phenanthren-9-amine
CID 163761813

Frequently Asked Questions

What is the IUPAC name of N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine?
The IUPAC name of N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine (CID 163727424) is N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine.
What is the SMILES notation for N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine?
The canonical SMILES for N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine is [2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3c4ccccc4cc4ccccc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cc4cccc5ccc6cccc3c6c54)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cc4ccccc4c4ccccc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3ccc4ccccc4c3-c3ccccc3)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.[2H]c1c([2H])c(-c2c([2H])c([2H])c(N(c3ccccc3)c3cccc4c3oc3cc5ccccc5cc34)c([2H])c2[2H])c([2H])c([2H])c1-c1ccc(N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine?
The InChIKey is KWUITFJBWSATFM-BTTFLWGKSA-N. The full InChI is InChI=1S/C52H36N2O.C52H36N2.C52H38N2.2C50H36N2/c1-4-15-43(16-5-1)53(44-17-6-2-7-18-44)46-31-27-39(28-32-46)37-23-25-38(26-24-37)40-29-33-47(34-30-40)54(45-19-8-3-9-20-45)50-22-12-21-48-49-35-41-13-10-11-14-42(41)36-51(49)55-52(48)50;1-4-15-44(16-5-1)53(45-17-6-2-7-18-45)47-32-28-39(29-33-47)37-22-24-38(25-23-37)40-30-34-48(35-31-40)54(46-19-8-3-9-20-46)50-36-43-14-10-12-41-26-27-42-13-11-21-49(50)52(42)51(41)43;1-5-16-44(17-6-1)52-50-24-14-13-15-43(50)33-38-51(52)54(47-22-11-4-12-23-47)49-36-31-42(32-37-49)40-27-25-39(26-28-40)41-29-34-48(35-30-41)53(45-18-7-2-8-19-45)46-20-9-3-10-21-46;1-4-16-43(17-5-1)51(44-18-6-2-7-19-44)46-32-28-39(29-33-46)37-24-26-38(27-25-37)40-30-34-47(35-31-40)52(45-20-8-3-9-21-45)50-48-22-12-10-14-41(48)36-42-15-11-13-23-49(42)50;1-4-15-42(16-5-1)51(43-17-6-2-7-18-43)45-32-28-39(29-33-45)37-24-26-38(27-25-37)40-30-34-46(35-31-40)52(44-19-8-3-9-20-44)50-36-41-14-10-11-21-47(41)48-22-12-13-23-49(48)50/h1-36H;1-36H;1-38H;2*1-36H/i23D,24D,25D,26D,29D,30D,33D,34D;22D,23D,24D,25D,30D,31D,34D,35D;25D,26D,27D,28D,31D,32D,36D,37D;2*24D,25D,26D,27D,30D,31D,34D,35D.
What are the key properties of N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine?
N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine has a molecular weight of 3454.59 g/mol, XLogP of 73.18, 41 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-diphenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anthracen-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphtho[2,3-b][1]benzofuran-4-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]phenanthren-9-amine;N-phenyl-N-[2,3,5,6-tetradeuterio-4-[2,3,5,6-tetradeuterio-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]pyren-4-amine is sourced from PubChem (CID 163727424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).