9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine

C201H141N9 — CID 161152279

IUPAC9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine
SMILES[2H]c1c([2H])c([2H])c(C2(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3cccc4c3c3ccccc3n4-c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H]
InChIInChI=1S/3C67H47N3/c1-7-24-48(25-8-1)56-36-19-21-39-63(56)69(52-32-15-5-16-33-52)55-43-45-61-59(47-55)58-46-54(68(50-28-11-3-12-29-50)51-30-13-4-14-31-51)42-44-60(58)67(61,49-26-9-2-10-27-49)62-38-23-41-65-66(62)57-37-20-22-40-64(57)70(65)53-34-17-6-18-35-53;1-7-23-48(24-8-1)57-35-19-21-37-64(57)69(53-31-15-5-16-32-53)56-41-43-63-60(47-56)59-46-55(68(51-27-11-3-12-28-51)52-29-13-4-14-30-52)40-42-62(59)67(63,49-25-9-2-10-26-49)50-39-44-66-61(45-50)58-36-20-22-38-65(58)70(66)54-33-17-6-18-34-54;1-7-23-48(24-8-1)57-35-19-21-37-64(57)69(53-31-15-5-16-32-53)56-41-44-63-61(47-56)60-46-55(68(51-27-11-3-12-28-51)52-29-13-4-14-30-52)40-43-62(60)67(63,49-25-9-2-10-26-49)50-39-42-59-58-36-20-22-38-65(58)70(66(59)45-50)54-33-17-6-18-34-54/h3*1-47H/i2D,9D,10D,26D,27D;2*2D,9D,10D,25D,26D
InChIKeyUOVMGGOBYCNMEU-MUDWIJOPSA-N
MW2697.49 g/mol
LogP53.26
Rot. Bonds30

About 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine

9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine (PubChem CID 161152279) has the molecular formula C201H141N9 and a molecular weight of 2697.49 g/mol. Its IUPAC name is 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine.

Molecular Properties

Compound Name9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine
PubChem CID161152279
Molecular FormulaC201H141N9
Molecular Weight2697.49 g/mol
Exact Mass2695.23
IUPAC Name9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine
SMILES[2H]c1c([2H])c([2H])c(C2(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3cccc4c3c3ccccc3n4-c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H]
InChIInChI=1S/3C67H47N3/c1-7-24-48(25-8-1)56-36-19-21-39-63(56)69(52-32-15-5-16-33-52)55-43-45-61-59(47-55)58-46-54(68(50-28-11-3-12-29-50)51-30-13-4-14-31-51)42-44-60(58)67(61,49-26-9-2-10-27-49)62-38-23-41-65-66(62)57-37-20-22-40-64(57)70(65)53-34-17-6-18-35-53;1-7-23-48(24-8-1)57-35-19-21-37-64(57)69(53-31-15-5-16-32-53)56-41-43-63-60(47-56)59-46-55(68(51-27-11-3-12-28-51)52-29-13-4-14-30-52)40-42-62(59)67(63,49-25-9-2-10-26-49)50-39-44-66-61(45-50)58-36-20-22-38-65(58)70(66)54-33-17-6-18-34-54;1-7-23-48(24-8-1)57-35-19-21-37-64(57)69(53-31-15-5-16-32-53)56-41-44-63-61(47-56)60-46-55(68(51-27-11-3-12-28-51)52-29-13-4-14-30-52)40-43-62(60)67(63,49-25-9-2-10-26-49)50-39-42-59-58-36-20-22-38-65(58)70(66(59)45-50)54-33-17-6-18-34-54/h3*1-47H/i2D,9D,10D,26D,27D;2*2D,9D,10D,25D,26D
InChIKeyUOVMGGOBYCNMEU-MUDWIJOPSA-N
XLogP53.26
TPSA34.23 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds30
Heavy Atoms210
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002697.49
LogP ≤ 553.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine with MolForge

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Related Compounds

9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenyl-9-(9-phenylcarbazol-1-yl)-N-(2-phenylphenyl)fluoren-3-amine;9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenyl-9-(9-phenylcarbazol-2-yl)-N-(2-phenylphenyl)fluoren-3-amine;9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenyl-9-(9-phenylcarbazol-3-yl)-N-(2-phenylphenyl)fluoren-3-amine
CID 161188876
3-N-naphthalen-1-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-1-yl)fluorene-3,6-diamine;3-N-naphthalen-1-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)fluorene-3,6-diamine;3-N-naphthalen-2-yl-9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)fluorene-3,6-diamine
CID 159437763
9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-3-N,3-N,6-N,6-N-tetraphenyl-9-(9-phenylcarbazol-2-yl)fluorene-3,6-diamine;9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-3-N,3-N,6-N,6-N-tetraphenyl-9-(9-phenylcarbazol-3-yl)fluorene-3,6-diamine;9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-3-N,3-N,6-N,6-N-tetraphenyl-9-(9-phenylcarbazol-4-yl)fluorene-3,6-diamine
CID 159405582
9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N,N-diphenyl-9-(9-phenylcarbazol-2-yl)fluoren-3-amine;9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N,N-diphenyl-9-(9-phenylcarbazol-3-yl)fluoren-3-amine;9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N,N-diphenyl-9-(9-phenylcarbazol-4-yl)fluoren-3-amine
CID 158160932
9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine
CID 156687529
9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-3-N-naphthalen-1-yl-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)fluorene-3,6-diamine
CID 156687394
9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-N-naphthalen-1-yl-N-phenyl-9-(9-phenylcarbazol-1-yl)fluoren-3-amine;9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-N-naphthalen-1-yl-N-phenyl-9-(9-phenylcarbazol-2-yl)fluoren-3-amine;9-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)-N-naphthalen-2-yl-N-phenyl-9-(9-phenylcarbazol-4-yl)fluoren-3-amine
CID 157266640
1-N',3-N-diphenyl-1-N'-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-1',3-diamine
CID 164838009
3-N',4-N-diphenyl-4-N-(9-phenylcarbazol-2-yl)-3-N'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3',4-diamine
CID 164838074
9-phenyl-N-(2-phenylphenyl)-N-[5-[2,3,5,6-tetradeuterio-4-(N-(9,9-diphenylfluoren-2-yl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine
CID 163530922
N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9-phenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
CID 122593289
2-N'-(2,3,4,5,6-pentadeuteriophenyl)-2-N,2-N'-diphenyl-2-N-(9-phenylcarbazol-4-yl)-9,9'-spirobi[fluorene]-2,2'-diamine
CID 168791410

Frequently Asked Questions

What is the IUPAC name of 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine?
The IUPAC name of 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine (CID 161152279) is 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine.
What is the SMILES notation for 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine?
The canonical SMILES for 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine is [2H]c1c([2H])c([2H])c(C2(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(C2(c3cccc4c3c3ccccc3n4-c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3-c3cc(N(c4ccccc4)c4ccccc4-c4ccccc4)ccc32)c([2H])c1[2H].
What is the InChIKey of 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine?
The InChIKey is UOVMGGOBYCNMEU-MUDWIJOPSA-N. The full InChI is InChI=1S/3C67H47N3/c1-7-24-48(25-8-1)56-36-19-21-39-63(56)69(52-32-15-5-16-33-52)55-43-45-61-59(47-55)58-46-54(68(50-28-11-3-12-29-50)51-30-13-4-14-31-51)42-44-60(58)67(61,49-26-9-2-10-27-49)62-38-23-41-65-66(62)57-37-20-22-40-64(57)70(65)53-34-17-6-18-35-53;1-7-23-48(24-8-1)57-35-19-21-37-64(57)69(53-31-15-5-16-32-53)56-41-43-63-60(47-56)59-46-55(68(51-27-11-3-12-28-51)52-29-13-4-14-30-52)40-42-62(59)67(63,49-25-9-2-10-26-49)50-39-44-66-61(45-50)58-36-20-22-38-65(58)70(66)54-33-17-6-18-34-54;1-7-23-48(24-8-1)57-35-19-21-37-64(57)69(53-31-15-5-16-32-53)56-41-44-63-61(47-56)60-46-55(68(51-27-11-3-12-28-51)52-29-13-4-14-30-52)40-43-62(60)67(63,49-25-9-2-10-26-49)50-39-42-59-58-36-20-22-38-65(58)70(66(59)45-50)54-33-17-6-18-34-54/h3*1-47H/i2D,9D,10D,26D,27D;2*2D,9D,10D,25D,26D.
What are the key properties of 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine?
9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine has a molecular weight of 2697.49 g/mol, XLogP of 53.26, 30 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-2-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-3-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine;9-(2,3,4,5,6-pentadeuteriophenyl)-3-N,6-N,6-N-triphenyl-9-(9-phenylcarbazol-4-yl)-3-N-(2-phenylphenyl)fluorene-3,6-diamine is sourced from PubChem (CID 161152279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).