1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

C210H139N15S — CID 165050047

IUPAC1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cccc(-c6ccc7c(c6)sc6ccccc67)c54)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)cccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(N(c5cccc(-c6ccccc6)c5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C72H50N4.C48H32N2.C45H29N5.C45H28N4S/c1-5-19-51(20-6-1)55-23-17-29-61(47-55)73(63-43-45-71-67(49-63)65-31-13-15-33-69(65)75(71)57-25-9-3-10-26-57)59-39-35-53(36-40-59)54-37-41-60(42-38-54)74(62-30-18-24-56(48-62)52-21-7-2-8-22-52)64-44-46-72-68(50-64)66-32-14-16-34-70(66)76(72)58-27-11-4-12-28-58;1-3-14-33(15-4-1)35-28-30-37(31-29-35)49-43-24-9-7-20-41(43)47-39(22-12-26-45(47)49)40-23-13-27-46-48(40)42-21-8-10-25-44(42)50(46)38-19-11-18-36(32-38)34-16-5-2-6-17-34;1-4-14-30(15-5-1)31-24-26-33(27-25-31)44-46-43(32-16-6-2-7-17-32)47-45(48-44)50-40-23-13-11-21-36(40)38-29-28-37-35-20-10-12-22-39(35)49(41(37)42(38)50)34-18-8-3-9-19-34;1-3-12-29(13-4-1)30-22-24-32(25-23-30)44-46-43(31-14-5-2-6-15-31)47-45(48-44)49-39-20-9-7-16-35(39)38-19-11-18-34(42(38)49)33-26-27-37-36-17-8-10-21-40(36)50-41(37)28-33/h1-50H;1-32H;1-29H;1-28H
InChIKeyPNEGGJORRBSWLR-UHFFFAOYSA-N
MW2904.59 g/mol
LogP55.77
Rot. Bonds26

About 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (PubChem CID 165050047) has the molecular formula C210H139N15S and a molecular weight of 2904.59 g/mol. Its IUPAC name is 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
PubChem CID165050047
Molecular FormulaC210H139N15S
Molecular Weight2904.59 g/mol
Exact Mass2902.11
IUPAC Name1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
SMILESc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cccc(-c6ccc7c(c6)sc6ccccc67)c54)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)cccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(N(c5cccc(-c6ccccc6)c5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1
InChIInChI=1S/C72H50N4.C48H32N2.C45H29N5.C45H28N4S/c1-5-19-51(20-6-1)55-23-17-29-61(47-55)73(63-43-45-71-67(49-63)65-31-13-15-33-69(65)75(71)57-25-9-3-10-26-57)59-39-35-53(36-40-59)54-37-41-60(42-38-54)74(62-30-18-24-56(48-62)52-21-7-2-8-22-52)64-44-46-72-68(50-64)66-32-14-16-34-70(66)76(72)58-27-11-4-12-28-58;1-3-14-33(15-4-1)35-28-30-37(31-29-35)49-43-24-9-7-20-41(43)47-39(22-12-26-45(47)49)40-23-13-27-46-48(40)42-21-8-10-25-44(42)50(46)38-19-11-18-36(32-38)34-16-5-2-6-17-34;1-4-14-30(15-5-1)31-24-26-33(27-25-31)44-46-43(32-16-6-2-7-17-32)47-45(48-44)50-40-23-13-11-21-36(40)38-29-28-37-35-20-10-12-22-39(35)49(41(37)42(38)50)34-18-8-3-9-19-34;1-3-12-29(13-4-1)30-22-24-32(25-23-30)44-46-43(31-14-5-2-6-15-31)47-45(48-44)49-39-20-9-7-16-35(39)38-19-11-18-34(42(38)49)33-26-27-37-36-17-8-10-21-40(36)50-41(37)28-33/h1-50H;1-32H;1-29H;1-28H
InChIKeyPNEGGJORRBSWLR-UHFFFAOYSA-N
XLogP55.77
TPSA118.33 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds26
Heavy Atoms226
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002904.59
LogP ≤ 555.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole with MolForge

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Related Compounds

3-carbazol-9-yl-12-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 168729495
1-dibenzothiophen-3-yl-9-[3-[3-[4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 163716128
3-carbazol-9-yl-9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazole;3-(9-dibenzothiophen-2-ylcarbazol-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-(3-phenylphenyl)carbazole
CID 161317954
12-[3-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 147484306
12-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;12-[3-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 159601446
4-[3-[4-dibenzothiophen-3-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 146572660
9-(4-dibenzothiophen-3-ylphenyl)-1-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 171437952
12-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole
CID 134168913
9-[4-[4-[3-[4-(N-[9-[3-[4-[4-[3-(N-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-6-(N-phenylanilino)carbazol-3-yl]anilino)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-6-(N-phenylanilino)carbazol-3-yl]anilino)phenyl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine
CID 146175669
5-[3-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-3,9-diphenylcarbazole
CID 146572715
12-(4-dibenzothiophen-3-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenylindolo[2,3-b]carbazole;12-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;7-phenyl-5-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-b]carbazole
CID 163544505
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)-4-[3-[4-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]phenyl]phenyl]indolo[2,3-a]carbazole
CID 123867254

Frequently Asked Questions

What is the IUPAC name of 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The IUPAC name of 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (CID 165050047) is 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.
What is the SMILES notation for 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The canonical SMILES for 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5ccc6c7ccccc7n(-c7ccccc7)c6c54)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cccc(-c6ccc7c(c6)sc6ccccc67)c54)n3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cccc6c5c5ccccc5n6-c5cccc(-c6ccccc6)c5)cccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(N(c5cccc(-c6ccccc6)c5)c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1.
What is the InChIKey of 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
The InChIKey is PNEGGJORRBSWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H50N4.C48H32N2.C45H29N5.C45H28N4S/c1-5-19-51(20-6-1)55-23-17-29-61(47-55)73(63-43-45-71-67(49-63)65-31-13-15-33-69(65)75(71)57-25-9-3-10-26-57)59-39-35-53(36-40-59)54-37-41-60(42-38-54)74(62-30-18-24-56(48-62)52-21-7-2-8-22-52)64-44-46-72-68(50-64)66-32-14-16-34-70(66)76(72)58-27-11-4-12-28-58;1-3-14-33(15-4-1)35-28-30-37(31-29-35)49-43-24-9-7-20-41(43)47-39(22-12-26-45(47)49)40-23-13-27-46-48(40)42-21-8-10-25-44(42)50(46)38-19-11-18-36(32-38)34-16-5-2-6-17-34;1-4-14-30(15-5-1)31-24-26-33(27-25-31)44-46-43(32-16-6-2-7-17-32)47-45(48-44)50-40-23-13-11-21-36(40)38-29-28-37-35-20-10-12-22-39(35)49(41(37)42(38)50)34-18-8-3-9-19-34;1-3-12-29(13-4-1)30-22-24-32(25-23-30)44-46-43(31-14-5-2-6-15-31)47-45(48-44)49-39-20-9-7-16-35(39)38-19-11-18-34(42(38)49)33-26-27-37-36-17-8-10-21-40(36)50-41(37)28-33/h1-50H;1-32H;1-29H;1-28H.
What are the key properties of 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?
1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole has a molecular weight of 2904.59 g/mol, XLogP of 55.77, 26 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzothiophen-3-yl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole;9-(3-phenylphenyl)-4-[9-(4-phenylphenyl)carbazol-4-yl]carbazole;9-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;11-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is sourced from PubChem (CID 165050047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).