N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine

C122H81N5S — CID 158224602

IUPACN-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cccc(-n7c8ccccc8c8ccccc87)c5-6)cc43)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(-n4c5ccccc5c5ccccc54)c2-3)c2ccc3sc4ccccc4c3c2)cc1
InChIInChI=1S/C67H45N3.C55H36N2S/c1-5-20-46(21-6-1)47-36-38-51(39-37-47)69-61-32-16-13-30-56(61)57-42-40-53(45-65(57)69)68(50-26-11-4-12-27-50)52-41-43-58-60(44-52)67(48-22-7-2-8-23-48,49-24-9-3-10-25-49)59-31-19-35-64(66(58)59)70-62-33-17-14-28-54(62)55-29-15-18-34-63(55)70;1-4-17-37(18-5-1)55(38-19-6-2-7-20-38)47-26-16-29-51(57-49-27-13-10-23-42(49)43-24-11-14-28-50(43)57)54(47)45-33-31-41(36-48(45)55)56(39-21-8-3-9-22-39)40-32-34-53-46(35-40)44-25-12-15-30-52(44)58-53/h1-45H;1-36H
InChIKeyGDQLKMZBBXLMBW-UHFFFAOYSA-N
MW1649.09 g/mol
LogP32.37
Rot. Bonds14

About N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine

N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine (PubChem CID 158224602) has the molecular formula C122H81N5S and a molecular weight of 1649.09 g/mol. Its IUPAC name is N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine
PubChem CID158224602
Molecular FormulaC122H81N5S
Molecular Weight1649.09 g/mol
Exact Mass1647.62
IUPAC NameN-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cccc(-n7c8ccccc8c8ccccc87)c5-6)cc43)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(-n4c5ccccc5c5ccccc54)c2-3)c2ccc3sc4ccccc4c3c2)cc1
InChIInChI=1S/C67H45N3.C55H36N2S/c1-5-20-46(21-6-1)47-36-38-51(39-37-47)69-61-32-16-13-30-56(61)57-42-40-53(45-65(57)69)68(50-26-11-4-12-27-50)52-41-43-58-60(44-52)67(48-22-7-2-8-23-48,49-24-9-3-10-25-49)59-31-19-35-64(66(58)59)70-62-33-17-14-28-54(62)55-29-15-18-34-63(55)70;1-4-17-37(18-5-1)55(38-19-6-2-7-20-38)47-26-16-29-51(57-49-27-13-10-23-42(49)43-24-11-14-28-50(43)57)54(47)45-33-31-41(36-48(45)55)56(39-21-8-3-9-22-39)40-32-34-53-46(35-40)44-25-12-15-30-52(44)58-53/h1-45H;1-36H
InChIKeyGDQLKMZBBXLMBW-UHFFFAOYSA-N
XLogP32.37
TPSA21.27 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms128
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001649.09
LogP ≤ 532.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine with MolForge

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Related Compounds

N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 158839434
N-(9,9-diphenylfluoren-2-yl)-N-[4-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]dibenzothiophen-2-amine
CID 89426464
N-[4-(9-dibenzothiophen-2-ylcarbazol-3-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)triphenylen-2-amine;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 159641615
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(9,9-diphenylfluoren-2-yl)dibenzothiophen-3-amine
CID 167322834
3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]-N-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 118349357
3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]-N-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 118349359
N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine
CID 162233532
N,9,9-triphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 118505876
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375341
N-(9-dibenzothiophen-3-yl-9-phenylfluoren-2-yl)-N-(4-phenylphenyl)dibenzothiophen-3-amine;N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine;N,N,9-triphenyl-9-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 157084846
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzothiophen-2-ylphenyl)-9,9-diphenylfluoren-3-amine
CID 121424718
N-[4-[2-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N,3,4-triphenylaniline
CID 118337172

Frequently Asked Questions

What is the IUPAC name of N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine (CID 158224602) is N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(-n3c4ccccc4c4ccc(N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5cccc(-n7c8ccccc8c8ccccc87)c5-6)cc43)cc2)cc1.c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(-n4c5ccccc5c5ccccc54)c2-3)c2ccc3sc4ccccc4c3c2)cc1.
What is the InChIKey of N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is GDQLKMZBBXLMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H45N3.C55H36N2S/c1-5-20-46(21-6-1)47-36-38-51(39-37-47)69-61-32-16-13-30-56(61)57-42-40-53(45-65(57)69)68(50-26-11-4-12-27-50)52-41-43-58-60(44-52)67(48-22-7-2-8-23-48,49-24-9-3-10-25-49)59-31-19-35-64(66(58)59)70-62-33-17-14-28-54(62)55-29-15-18-34-63(55)70;1-4-17-37(18-5-1)55(38-19-6-2-7-20-38)47-26-16-29-51(57-49-27-13-10-23-42(49)43-24-11-14-28-50(43)57)54(47)45-33-31-41(36-48(45)55)56(39-21-8-3-9-22-39)40-32-34-53-46(35-40)44-25-12-15-30-52(44)58-53/h1-45H;1-36H.
What are the key properties of N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine?
N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 1649.09 g/mol, XLogP of 32.37, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyldibenzothiophen-2-amine;N-(5-carbazol-9-yl-9,9-diphenylfluoren-2-yl)-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 158224602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).