7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole

C215H140N14 — CID 160927766

IUPAC7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc4c4cc5c(cc43)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)n2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cc6c(cc54)C(c4ccccc4)(c4ccccc4)c4ccccc4-6)n3)c2)cc1.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1
InChIInChI=1S/C66H43N3.2C52H34N4.C45H29N3/c1-6-22-44(23-7-1)60-43-61(45-24-8-2-9-25-45)68-64(67-60)69-62-40-49(66(48-30-14-5-15-31-48)56-35-19-16-32-50(56)51-33-17-20-36-57(51)66)38-39-53(62)55-41-54-52-34-18-21-37-58(52)65(59(54)42-63(55)69,46-26-10-3-11-27-46)47-28-12-4-13-29-47;1-6-18-35(19-7-1)38-30-31-47-43(32-38)44-33-42-41-28-16-17-29-45(41)52(39-24-12-4-13-25-39,40-26-14-5-15-27-40)46(42)34-48(44)56(47)51-54-49(36-20-8-2-9-21-36)53-50(55-51)37-22-10-3-11-23-37;1-5-18-35(19-6-1)37-22-17-23-38(32-37)50-53-49(36-20-7-2-8-21-36)54-51(55-50)56-47-31-16-14-29-42(47)44-33-43-41-28-13-15-30-45(41)52(46(43)34-48(44)56,39-24-9-3-10-25-39)40-26-11-4-12-27-40;1-4-16-30(17-5-1)43-44(47-40-26-14-13-25-39(40)46-43)48-41-27-15-11-23-34(41)36-28-35-33-22-10-12-24-37(33)45(38(35)29-42(36)48,31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-43H;2*1-34H;1-29H
InChIKeySSWDEKWPNZNMCL-UHFFFAOYSA-N
MW2919.58 g/mol
LogP51.06
Rot. Bonds23

About 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole

7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole (PubChem CID 160927766) has the molecular formula C215H140N14 and a molecular weight of 2919.58 g/mol. Its IUPAC name is 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole.

Molecular Properties

Compound Name7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole
PubChem CID160927766
Molecular FormulaC215H140N14
Molecular Weight2919.58 g/mol
Exact Mass2917.14
IUPAC Name7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-n3c4cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc4c4cc5c(cc43)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)n2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cc6c(cc54)C(c4ccccc4)(c4ccccc4)c4ccccc4-6)n3)c2)cc1.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1
InChIInChI=1S/C66H43N3.2C52H34N4.C45H29N3/c1-6-22-44(23-7-1)60-43-61(45-24-8-2-9-25-45)68-64(67-60)69-62-40-49(66(48-30-14-5-15-31-48)56-35-19-16-32-50(56)51-33-17-20-36-57(51)66)38-39-53(62)55-41-54-52-34-18-21-37-58(52)65(59(54)42-63(55)69,46-26-10-3-11-27-46)47-28-12-4-13-29-47;1-6-18-35(19-7-1)38-30-31-47-43(32-38)44-33-42-41-28-16-17-29-45(41)52(39-24-12-4-13-25-39,40-26-14-5-15-27-40)46(42)34-48(44)56(47)51-54-49(36-20-8-2-9-21-36)53-50(55-51)37-22-10-3-11-23-37;1-5-18-35(19-6-1)37-22-17-23-38(32-37)50-53-49(36-20-7-2-8-21-36)54-51(55-50)56-47-31-16-14-29-42(47)44-33-43-41-28-13-15-30-45(41)52(46(43)34-48(44)56,39-24-9-3-10-25-39)40-26-11-4-12-27-40;1-4-16-30(17-5-1)43-44(47-40-26-14-13-25-39(40)46-43)48-41-27-15-11-23-34(41)36-28-35-33-22-10-12-24-37(33)45(38(35)29-42(36)48,31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-43H;2*1-34H;1-29H
InChIKeySSWDEKWPNZNMCL-UHFFFAOYSA-N
XLogP51.06
TPSA148.62 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds23
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002919.58
LogP ≤ 551.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole with MolForge

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Related Compounds

5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-diphenylindeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole
CID 158224995
14,14-diphenyl-9-(3-phenylquinoxalin-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,14,14-triphenyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;5,14,14-triphenyl-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 163611403
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-7,7-diphenylindeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,7,7-triphenylindeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3,7,7-triphenylindeno[2,1-b]carbazole
CID 165028422
14,14-diphenyl-9-(3-phenylquinoxalin-2-yl)-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,14,14-triphenyl-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 161339156
2-[4-(10,10-dimethyl-12H-indeno[2,3-b]fluoren-12-yl)phenyl]-4,6-diphenylpyrimidine;7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole
CID 158254689
4-[4-(11,11-diphenylindeno[1,2-b]carbazol-5-yl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzonitrile
CID 130219353
10,10-diphenyl-14-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;10,10-diphenyl-14-[3-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;14-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-diphenyl-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 157211890
5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-11,11-dimethylindeno[1,2-b]carbazole;11,11-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[1,2-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-11,11-dimethyl-2-phenylindeno[1,2-b]carbazole
CID 165082751
triphenyl-[3-[4-phenyl-6-[2-(9-phenylfluoren-9-yl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]silane
CID 140762170
5-[4-(9,9-diphenylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-7-(2-triphenylen-2-ylphenyl)indolo[2,3-b]carbazole
CID 170542502
12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[2,3-a]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole;12-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 159431867
10,10-diphenyl-14-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;10,10-diphenyl-14-[4-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]phenyl]-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;14-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-diphenyl-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 159106365

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole?
The IUPAC name of 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole (CID 160927766) is 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole.
What is the SMILES notation for 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole?
The canonical SMILES for 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4cc(C5(c6ccccc6)c6ccccc6-c6ccccc65)ccc4c4cc5c(cc43)C(c3ccccc3)(c3ccccc3)c3ccccc3-5)n2)cc1.c1ccc(-c2ccc3c(c2)c2cc4c(cc2n3-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cc6c(cc54)C(c4ccccc4)(c4ccccc4)c4ccccc4-6)n3)c2)cc1.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)C(c2ccccc2)(c2ccccc2)c2ccccc2-4)cc1.
What is the InChIKey of 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole?
The InChIKey is SSWDEKWPNZNMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H43N3.2C52H34N4.C45H29N3/c1-6-22-44(23-7-1)60-43-61(45-24-8-2-9-25-45)68-64(67-60)69-62-40-49(66(48-30-14-5-15-31-48)56-35-19-16-32-50(56)51-33-17-20-36-57(51)66)38-39-53(62)55-41-54-52-34-18-21-37-58(52)65(59(54)42-63(55)69,46-26-10-3-11-27-46)47-28-12-4-13-29-47;1-6-18-35(19-7-1)38-30-31-47-43(32-38)44-33-42-41-28-16-17-29-45(41)52(39-24-12-4-13-25-39,40-26-14-5-15-27-40)46(42)34-48(44)56(47)51-54-49(36-20-8-2-9-21-36)53-50(55-51)37-22-10-3-11-23-37;1-5-18-35(19-6-1)37-22-17-23-38(32-37)50-53-49(36-20-7-2-8-21-36)54-51(55-50)56-47-31-16-14-29-42(47)44-33-43-41-28-13-15-30-45(41)52(46(43)34-48(44)56,39-24-9-3-10-25-39)40-26-11-4-12-27-40;1-4-16-30(17-5-1)43-44(47-40-26-14-13-25-39(40)46-43)48-41-27-15-11-23-34(41)36-28-35-33-22-10-12-24-37(33)45(38(35)29-42(36)48,31-18-6-2-7-19-31)32-20-8-3-9-21-32/h1-43H;2*1-34H;1-29H.
What are the key properties of 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole?
7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole has a molecular weight of 2919.58 g/mol, XLogP of 51.06, 23 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-diphenyl-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole;7,7-diphenyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-(4,6-diphenylpyrimidin-2-yl)-7,7-diphenyl-3-(9-phenylfluoren-9-yl)indeno[2,1-b]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,7,7-triphenylindeno[2,1-b]carbazole is sourced from PubChem (CID 160927766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).