12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine

C188H128N20 — CID 158708437

IUPAC12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine
SMILESCc1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)c3)nc(N(c3ccccc3)c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(N(c6ccccc6)c6ccccc6)ccc54)cc3)n2)cc1
InChIInChI=1S/C51H34N6.C46H33N5.C46H30N4.C45H31N5/c1-5-18-35(19-6-1)49-52-50(54-51(53-49)55(37-21-7-2-8-22-37)38-23-9-3-10-24-38)36-20-17-27-40(34-36)57-44-30-15-13-28-41(44)42-32-33-46-47(48(42)57)43-29-14-16-31-45(43)56(46)39-25-11-4-12-26-39;1-32-21-25-37(26-22-32)50(36-17-9-4-10-18-36)39-29-30-43-41(31-39)40-19-11-12-20-42(40)51(43)38-27-23-35(24-28-38)46-48-44(33-13-5-2-6-14-33)47-45(49-46)34-15-7-3-8-16-34;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)48-46(47-40)33-19-14-22-35(29-33)50-43-26-13-11-24-37(43)39-28-27-38-36-23-10-12-25-42(36)49(44(38)45(39)50)34-20-8-3-9-21-34;1-5-15-32(16-6-1)43-46-44(33-17-7-2-8-18-33)48-45(47-43)34-25-27-37(28-26-34)50-41-24-14-13-23-39(41)40-31-38(29-30-42(40)50)49(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-34H;2-31H,1H3;1-30H;1-31H
InChIKeyIIKLHMPCRLNCNQ-UHFFFAOYSA-N
MW2667.23 g/mol
LogP47.73
Rot. Bonds26

About 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine

12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine (PubChem CID 158708437) has the molecular formula C188H128N20 and a molecular weight of 2667.23 g/mol. Its IUPAC name is 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine
PubChem CID158708437
Molecular FormulaC188H128N20
Molecular Weight2667.23 g/mol
Exact Mass2665.06
IUPAC Name12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine
SMILESCc1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)c3)nc(N(c3ccccc3)c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(N(c6ccccc6)c6ccccc6)ccc54)cc3)n2)cc1
InChIInChI=1S/C51H34N6.C46H33N5.C46H30N4.C45H31N5/c1-5-18-35(19-6-1)49-52-50(54-51(53-49)55(37-21-7-2-8-22-37)38-23-9-3-10-24-38)36-20-17-27-40(34-36)57-44-30-15-13-28-41(44)42-32-33-46-47(48(42)57)43-29-14-16-31-45(43)56(46)39-25-11-4-12-26-39;1-32-21-25-37(26-22-32)50(36-17-9-4-10-18-36)39-29-30-43-41(31-39)40-19-11-12-20-42(40)51(43)38-27-23-35(24-28-38)46-48-44(33-13-5-2-6-14-33)47-45(49-46)34-15-7-3-8-16-34;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)48-46(47-40)33-19-14-22-35(29-33)50-43-26-13-11-24-37(43)39-28-27-38-36-23-10-12-25-42(36)49(44(38)45(39)50)34-20-8-3-9-21-34;1-5-15-32(16-6-1)43-46-44(33-17-7-2-8-18-33)48-45(47-43)34-25-27-37(28-26-34)50-41-24-14-13-23-39(41)40-31-38(29-30-42(40)50)49(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-34H;2-31H,1H3;1-30H;1-31H
InChIKeyIIKLHMPCRLNCNQ-UHFFFAOYSA-N
XLogP47.73
TPSA181.09 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds26
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002667.23
LogP ≤ 547.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine with MolForge

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Related Compounds

N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine
CID 118528315
12-(4-phenylphenyl)-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240814
9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-N,N-diphenylcarbazol-3-amine;4-methyl-2,6-diphenylpyrimidine;9-(4-methylphenyl)-N,N-diphenylcarbazol-3-amine
CID 158871700
2-(2,6-diphenylpyrimidin-4-yl)-12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole;2-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole
CID 157419246
12-phenyl-5-[4-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496601
5-[3-(2-naphthalen-2-yl-6-phenylpyrimidin-4-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 155240808
9-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenylindolo[2,3-b]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 161114464
12-phenyl-5-[4-[6-phenyl-2-[4-(3-phenylphenyl)phenyl]pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 139496953
N-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-N-phenyl-3-(9-phenylcarbazol-3-yl)aniline;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 157474914
N-[3-[2,6-bis[3-[4-(9-phenylcarbazol-1-yl)-N-(9-phenylcarbazol-3-yl)anilino]phenyl]pyrimidin-4-yl]phenyl]-9-phenyl-N-[4-(9-phenylcarbazol-1-yl)phenyl]carbazol-3-amine
CID 126631752
12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-N,N-diphenyl-1,12-diazaheptacyclo[14.12.0.02,14.05,13.06,11.017,22.023,28]octacosa-2(14),3,5(13),6(11),7,9,15,17,19,21,23,25,27-tridecaen-8-amine
CID 118331094
5-[3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 169014315

Frequently Asked Questions

What is the IUPAC name of 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine?
The IUPAC name of 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine (CID 158708437) is 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine is Cc1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccccc6)c54)c3)nc(N(c3ccccc3)c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(N(c6ccccc6)c6ccccc6)ccc54)cc3)n2)cc1.
What is the InChIKey of 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine?
The InChIKey is IIKLHMPCRLNCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34N6.C46H33N5.C46H30N4.C45H31N5/c1-5-18-35(19-6-1)49-52-50(54-51(53-49)55(37-21-7-2-8-22-37)38-23-9-3-10-24-38)36-20-17-27-40(34-36)57-44-30-15-13-28-41(44)42-32-33-46-47(48(42)57)43-29-14-16-31-45(43)56(46)39-25-11-4-12-26-39;1-32-21-25-37(26-22-32)50(36-17-9-4-10-18-36)39-29-30-43-41(31-39)40-19-11-12-20-42(40)51(43)38-27-23-35(24-28-38)46-48-44(33-13-5-2-6-14-33)47-45(49-46)34-15-7-3-8-16-34;1-4-15-31(16-5-1)40-30-41(32-17-6-2-7-18-32)48-46(47-40)33-19-14-22-35(29-33)50-43-26-13-11-24-37(43)39-28-27-38-36-23-10-12-25-42(36)49(44(38)45(39)50)34-20-8-3-9-21-34;1-5-15-32(16-6-1)43-46-44(33-17-7-2-8-18-33)48-45(47-43)34-25-27-37(28-26-34)50-41-24-14-13-23-39(41)40-31-38(29-30-42(40)50)49(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-34H;2-31H,1H3;1-30H;1-31H.
What are the key properties of 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine?
12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine has a molecular weight of 2667.23 g/mol, XLogP of 47.73, 26 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-11-phenylindolo[2,3-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N,N-diphenylcarbazol-3-amine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-methylphenyl)-N-phenylcarbazol-3-amine;N,N,4-triphenyl-6-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 158708437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).