N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine

C145H128N6 — CID 163830585

IUPACN,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
SMILES[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccc(C)cc4)c4ccc(C)cc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccccc4)c4ccccc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H]
InChIInChI=1S/C53H52N2.C47H40N2.C45H36N2/c1-51(2,3)39-20-26-43(27-21-39)54(44-28-22-40(23-29-44)52(4,5)6)46-32-34-50-48(36-46)47-35-38(37-15-11-9-12-16-37)19-33-49(47)55(50)45-30-24-42(25-31-45)53(7,8)41-17-13-10-14-18-41;1-33-15-22-39(23-16-33)48(40-24-17-34(2)18-25-40)42-28-30-46-44(32-42)43-31-36(35-11-7-5-8-12-35)19-29-45(43)49(46)41-26-20-38(21-27-41)47(3,4)37-13-9-6-10-14-37;1-45(2,35-17-9-4-10-18-35)36-24-26-39(27-25-36)47-43-29-23-34(33-15-7-3-8-16-33)31-41(43)42-32-40(28-30-44(42)47)46(37-19-11-5-12-20-37)38-21-13-6-14-22-38/h9-36H,1-8H3;5-32H,1-4H3;3-32H,1-2H3/i9D,11D,12D,15D,16D;5D,7D,8D,11D,12D;3D,7D,8D,15D,16D
InChIKeyODHXNHSIEJMZBG-ZEYNKUGISA-N
MW1969.75 g/mol
LogP39.95
Rot. Bonds21

About N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine

N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine (PubChem CID 163830585) has the molecular formula C145H128N6 and a molecular weight of 1969.75 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine.

Molecular Properties

Compound NameN,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
PubChem CID163830585
Molecular FormulaC145H128N6
Molecular Weight1969.75 g/mol
Exact Mass1968.11
IUPAC NameN,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
SMILES[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccc(C)cc4)c4ccc(C)cc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccccc4)c4ccccc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H]
InChIInChI=1S/C53H52N2.C47H40N2.C45H36N2/c1-51(2,3)39-20-26-43(27-21-39)54(44-28-22-40(23-29-44)52(4,5)6)46-32-34-50-48(36-46)47-35-38(37-15-11-9-12-16-37)19-33-49(47)55(50)45-30-24-42(25-31-45)53(7,8)41-17-13-10-14-18-41;1-33-15-22-39(23-16-33)48(40-24-17-34(2)18-25-40)42-28-30-46-44(32-42)43-31-36(35-11-7-5-8-12-35)19-29-45(43)49(46)41-26-20-38(21-27-41)47(3,4)37-13-9-6-10-14-37;1-45(2,35-17-9-4-10-18-35)36-24-26-39(27-25-36)47-43-29-23-34(33-15-7-3-8-16-33)31-41(43)42-32-40(28-30-44(42)47)46(37-19-11-5-12-20-37)38-21-13-6-14-22-38/h9-36H,1-8H3;5-32H,1-4H3;3-32H,1-2H3/i9D,11D,12D,15D,16D;5D,7D,8D,11D,12D;3D,7D,8D,15D,16D
InChIKeyODHXNHSIEJMZBG-ZEYNKUGISA-N
XLogP39.95
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds21
Heavy Atoms151
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001969.75
LogP ≤ 539.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine with MolForge

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Related Compounds

N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
CID 162480060
6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-bis[4-(2-phenylpropan-2-yl)phenyl]-9-[4-(5,10,10-triphenylsilanthren-5-yl)phenyl]carbazol-3-amine
CID 164786950
N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(5,10,10-triphenylsilanthren-5-yl)phenyl]carbazol-3-amine
CID 164786983
9-[3,5-bis(2-phenylpropan-2-yl)phenyl]-3-(3,6-dimethylcarbazol-9-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)carbazole
CID 162480019
N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
4-N-[6-tert-butyl-9-(4-phenylphenyl)carbazol-3-yl]-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 59844233
9-(3-tert-butylphenyl)-3-[9-(3-tert-butylphenyl)carbazol-3-yl]carbazole;9-(4-tert-butylphenyl)-3-[9-(4-tert-butylphenyl)carbazol-3-yl]carbazole;N,N-diphenyl-3-[3-[9-[3-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline;N,N-diphenyl-4-[3-[9-[4-(N-phenylanilino)phenyl]carbazol-3-yl]carbazol-9-yl]aniline
CID 161395896
9-[4-[10-(4-tert-butylphenyl)anthracen-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-[10-(3-methylphenyl)anthracen-9-yl]phenyl]-N,N-diphenylcarbazol-3-amine
CID 157433581
N,9-diphenyl-N-[4-[2-[4-(N-phenylanilino)phenyl]propan-2-yl]phenyl]carbazol-3-amine
CID 168810563
N,N-bis(4-tert-butylphenyl)-9-[2-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-diphenyl-9-[3-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine
CID 163651866
1-N,3-N-bis[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]-1-N,3-N-diphenylbenzene-1,3-diamine
CID 59816003
N-[4-[9-(4-tert-butylphenyl)carbazol-3-yl]phenyl]-9,10-dimethyl-N-(4-phenylphenyl)phenanthren-2-amine
CID 135248487

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
The IUPAC name of N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine (CID 163830585) is N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine.
What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
The canonical SMILES for N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine is [2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccc(C)cc4)c4ccc(C)cc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3c(c2)c2cc(N(c4ccccc4)c4ccccc4)ccc2n3-c2ccc(C(C)(C)c3ccccc3)cc2)c([2H])c1[2H].
What is the InChIKey of N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
The InChIKey is ODHXNHSIEJMZBG-ZEYNKUGISA-N. The full InChI is InChI=1S/C53H52N2.C47H40N2.C45H36N2/c1-51(2,3)39-20-26-43(27-21-39)54(44-28-22-40(23-29-44)52(4,5)6)46-32-34-50-48(36-46)47-35-38(37-15-11-9-12-16-37)19-33-49(47)55(50)45-30-24-42(25-31-45)53(7,8)41-17-13-10-14-18-41;1-33-15-22-39(23-16-33)48(40-24-17-34(2)18-25-40)42-28-30-46-44(32-42)43-31-36(35-11-7-5-8-12-35)19-29-45(43)49(46)41-26-20-38(21-27-41)47(3,4)37-13-9-6-10-14-37;1-45(2,35-17-9-4-10-18-35)36-24-26-39(27-25-36)47-43-29-23-34(33-15-7-3-8-16-33)31-41(43)42-32-40(28-30-44(42)47)46(37-19-11-5-12-20-37)38-21-13-6-14-22-38/h9-36H,1-8H3;5-32H,1-4H3;3-32H,1-2H3/i9D,11D,12D,15D,16D;5D,7D,8D,11D,12D;3D,7D,8D,15D,16D.
What are the key properties of N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine?
N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine has a molecular weight of 1969.75 g/mol, XLogP of 39.95, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-tert-butylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;N,N-bis(4-methylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine;6-(2,3,4,5,6-pentadeuteriophenyl)-N,N-diphenyl-9-[4-(2-phenylpropan-2-yl)phenyl]carbazol-3-amine is sourced from PubChem (CID 163830585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).