7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine

C148H103N13 — CID 158366689

IUPAC7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc(N(c6ccccc6)c6ccccc6)c5)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc43)nc3ccccc23)cc1
InChIInChI=1S/C55H40N4.C48H32N4.C45H31N5/c1-55(2)48-34-40(27-30-44(48)45-31-29-43(35-49(45)55)58(41-21-11-5-12-22-41)42-23-13-6-14-24-42)39-28-32-53-47(33-39)46-25-15-16-26-52(46)59(53)54-56-50(37-17-7-3-8-18-37)36-51(57-54)38-19-9-4-10-20-38;1-3-15-35(16-4-1)47-41-22-9-11-23-43(41)49-48(50-47)52-45-24-12-10-21-40(45)42-32-36(28-31-46(42)52)33-26-29-38(30-27-33)51(37-18-5-2-6-19-37)44-25-13-17-34-14-7-8-20-39(34)44;1-5-16-32(17-6-1)43-46-44(33-18-7-2-8-19-33)48-45(47-43)50-41-27-14-13-26-39(41)40-31-35(28-29-42(40)50)34-20-15-25-38(30-34)49(36-21-9-3-10-22-36)37-23-11-4-12-24-37/h3-36H,1-2H3;1-32H;1-31H
InChIKeyGUCREWKIAZDOOG-UHFFFAOYSA-N
MW2063.54 g/mol
LogP38.47
Rot. Bonds20

About 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine

7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine (PubChem CID 158366689) has the molecular formula C148H103N13 and a molecular weight of 2063.54 g/mol. Its IUPAC name is 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine.

Molecular Properties

Compound Name7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine
PubChem CID158366689
Molecular FormulaC148H103N13
Molecular Weight2063.54 g/mol
Exact Mass2061.85
IUPAC Name7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine
SMILESCC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc(N(c6ccccc6)c6ccccc6)c5)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc43)nc3ccccc23)cc1
InChIInChI=1S/C55H40N4.C48H32N4.C45H31N5/c1-55(2)48-34-40(27-30-44(48)45-31-29-43(35-49(45)55)58(41-21-11-5-12-22-41)42-23-13-6-14-24-42)39-28-32-53-47(33-39)46-25-15-16-26-52(46)59(53)54-56-50(37-17-7-3-8-18-37)36-51(57-54)38-19-9-4-10-20-38;1-3-15-35(16-4-1)47-41-22-9-11-23-43(41)49-48(50-47)52-45-24-12-10-21-40(45)42-32-36(28-31-46(42)52)33-26-29-38(30-27-33)51(37-18-5-2-6-19-37)44-25-13-17-34-14-7-8-20-39(34)44;1-5-16-32(17-6-1)43-46-44(33-18-7-2-8-19-33)48-45(47-43)50-41-27-14-13-26-39(41)40-31-35(28-29-42(40)50)34-20-15-25-38(30-34)49(36-21-9-3-10-22-36)37-23-11-4-12-24-37/h3-36H,1-2H3;1-32H;1-31H
InChIKeyGUCREWKIAZDOOG-UHFFFAOYSA-N
XLogP38.47
TPSA114.74 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds20
Heavy Atoms161
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002063.54
LogP ≤ 538.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine with MolForge

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Related Compounds

7-carbazol-9-yl-9,9-dimethyl-N,N-bis[4-(3-phenylphenyl)phenyl]fluoren-2-amine;bis(N-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine);N-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 161334482
9,9-dimethyl-N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 164807901
3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-N,N-bis(4-phenylphenyl)aniline
CID 118506889
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 138710344
4-N-(9,9-dimethylfluoren-2-yl)-4-N-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]-1-N-naphthalen-1-yl-1-N-phenylbenzene-1,4-diamine
CID 59171720
9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 71038321
9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 159946266
4-N-naphthalen-1-yl-1-N,1-N-diphenyl-4-N-[4-[3-[3-(4-phenylquinazolin-2-yl)phenyl]carbazol-9-yl]phenyl]benzene-1,4-diamine
CID 163527476
9,9-dimethyl-N-naphthalen-1-yl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;1-N-phenyl-1-N-[4-(5-phenylthiophen-2-yl)phenyl]-4-N,4-N-bis[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 159440650
9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 162198244
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 157310946
4-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-N,N-diphenylaniline
CID 118506873

Frequently Asked Questions

What is the IUPAC name of 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine?
The IUPAC name of 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine (CID 158366689) is 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine.
What is the SMILES notation for 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine?
The canonical SMILES for 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine is CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc2-c2ccc(N(c3ccccc3)c3ccccc3)cc21.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5cccc(N(c6ccccc6)c6ccccc6)c5)ccc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc43)nc3ccccc23)cc1.
What is the InChIKey of 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine?
The InChIKey is GUCREWKIAZDOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H40N4.C48H32N4.C45H31N5/c1-55(2)48-34-40(27-30-44(48)45-31-29-43(35-49(45)55)58(41-21-11-5-12-22-41)42-23-13-6-14-24-42)39-28-32-53-47(33-39)46-25-15-16-26-52(46)59(53)54-56-50(37-17-7-3-8-18-37)36-51(57-54)38-19-9-4-10-20-38;1-3-15-35(16-4-1)47-41-22-9-11-23-43(41)49-48(50-47)52-45-24-12-10-21-40(45)42-32-36(28-31-46(42)52)33-26-29-38(30-27-33)51(37-18-5-2-6-19-37)44-25-13-17-34-14-7-8-20-39(34)44;1-5-16-32(17-6-1)43-46-44(33-18-7-2-8-19-33)48-45(47-43)50-41-27-14-13-26-39(41)40-31-35(28-29-42(40)50)34-20-15-25-38(30-34)49(36-21-9-3-10-22-36)37-23-11-4-12-24-37/h3-36H,1-2H3;1-32H;1-31H.
What are the key properties of 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine?
7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine has a molecular weight of 2063.54 g/mol, XLogP of 38.47, 20 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-3-yl]-9,9-dimethyl-N,N-diphenylfluoren-2-amine;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-N,N-diphenylaniline;N-phenyl-N-[4-[9-(4-phenylquinazolin-2-yl)carbazol-3-yl]phenyl]naphthalen-1-amine is sourced from PubChem (CID 158366689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).