bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole

C384H257N27O3 — CID 164966864

About bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole

bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole (PubChem CID 164966864) has the molecular formula C384H257N27O3 and a molecular weight of 5297.47 g/mol. Its IUPAC name is bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole.

Molecular Properties

• Compound Name: bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole
• PubChem CID: 164966864
• Molecular Formula: C384H257N27O3
• Molecular Weight: 5297.47 g/mol
• Exact Mass: 5293.08
• IUPAC Name: bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole
• SMILES: C1=NC(c2ccccc2)N=C(c2ccccc2)N1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5cc6c(cc54)oc4ccccc46)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2ncnc(-c3ccccc3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4[nH]c5ccccc5c4cc32)cc1.c1ccc2c(c1)[nH]c1ccc3oc4ccccc4c3c12
• InChI: InChI=1S/2C69H45N5.C63H40N4O.C51H32N4O.2C30H22.C24H16N2.C18H11NO.C15H13N3.C15H11N3/c1-6-20-46(21-7-1)48-34-38-50(39-35-48)59-44-54(69-71-67(52-24-10-3-11-25-52)70-68(72-69)53-26-12-4-13-27-53)45-60(51-40-36-49(37-41-51)47-22-8-2-9-23-47)65(59)74-61-32-18-16-30-56(61)57-42-43-63-64(66(57)74)58-31-17-19-33-62(58)73(63)55-28-14-5-15-29-55;1-6-20-46(21-7-1)48-34-38-50(39-35-48)58-44-54(69-71-67(52-24-10-3-11-25-52)70-68(72-69)53-26-12-4-13-27-53)45-59(51-40-36-49(37-41-51)47-22-8-2-9-23-47)66(58)74-61-33-19-17-31-57(61)65-63(74)43-42-62-64(65)56-30-16-18-32-60(56)73(62)55-28-14-5-15-29-55;1-5-17-41(18-6-1)43-29-33-45(34-30-43)53-39-49(63-65-61(47-21-9-3-10-22-47)64-62(66-63)48-23-11-4-12-24-48)40-54(46-35-31-44(32-36-46)42-19-7-2-8-20-42)59(53)67-55-27-15-13-25-50(55)51-37-38-57-58(60(51)67)52-26-14-16-28-56(52)68-57;1-5-17-33(18-6-1)40-29-37(51-53-49(35-21-9-3-10-22-35)52-50(54-51)36-23-11-4-12-24-36)30-41(34-19-7-2-8-20-34)48(40)55-44-27-15-13-25-38(44)42-31-43-39-26-14-16-28-46(39)56-47(43)32-45(42)55;2*1-3-8-23(9-4-1)25-14-18-27(19-15-25)29-12-7-13-30(22-29)28-20-16-26(17-21-28)24-10-5-2-6-11-24;1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-3-7-13-11(5-1)17-14(19-13)9-10-16-18(17)12-6-2-4-8-15(12)20-16;2*1-3-7-12(8-4-1)14-16-11-17-15(18-14)13-9-5-2-6-10-13/h2*1-45H;1-40H;1-32H;2*1-22H;1-15,25H;1-10,19H;1-11,14H,(H,16,17,18);1-11H
• InChIKey: CPDPSTYXLMHOCO-UHFFFAOYSA-N
• XLogP: 99.53
• TPSA: 335.61 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 45
• Heavy Atoms: 414
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5297.47
LogP ≤ 5	99.53
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole?

The IUPAC name of bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole (CID 164966864) is bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole.

What is the SMILES notation for bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole?

The canonical SMILES for bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole is C1=NC(c2ccccc2)N=C(c2ccccc2)N1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4c5c6ccccc6n(-c6ccccc6)c5ccc43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)cc2)cc1.c1ccc(-c2ccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc(-c4ccc(-c5ccccc5)cc4)c3-n3c4ccccc4c4ccc5oc6ccccc6c5c43)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5cc6c(cc54)oc4ccccc46)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2ncnc(-c3ccccc3)n2)cc1.c1ccc(-n2c3ccccc3c3cc4[nH]c5ccccc5c4cc32)cc1.c1ccc2c(c1)[nH]c1ccc3oc4ccccc4c3c12.

What is the InChIKey of bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole?

The InChIKey is CPDPSTYXLMHOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C69H45N5.C63H40N4O.C51H32N4O.2C30H22.C24H16N2.C18H11NO.C15H13N3.C15H11N3/c1-6-20-46(21-7-1)48-34-38-50(39-35-48)59-44-54(69-71-67(52-24-10-3-11-25-52)70-68(72-69)53-26-12-4-13-27-53)45-60(51-40-36-49(37-41-51)47-22-8-2-9-23-47)65(59)74-61-32-18-16-30-56(61)57-42-43-63-64(66(57)74)58-31-17-19-33-62(58)73(63)55-28-14-5-15-29-55;1-6-20-46(21-7-1)48-34-38-50(39-35-48)58-44-54(69-71-67(52-24-10-3-11-25-52)70-68(72-69)53-26-12-4-13-27-53)45-59(51-40-36-49(37-41-51)47-22-8-2-9-23-47)66(58)74-61-33-19-17-31-57(61)65-63(74)43-42-62-64(65)56-30-16-18-32-60(56)73(62)55-28-14-5-15-29-55;1-5-17-41(18-6-1)43-29-33-45(34-30-43)53-39-49(63-65-61(47-21-9-3-10-22-47)64-62(66-63)48-23-11-4-12-24-48)40-54(46-35-31-44(32-36-46)42-19-7-2-8-20-42)59(53)67-55-27-15-13-25-50(55)51-37-38-57-58(60(51)67)52-26-14-16-28-56(52)68-57;1-5-17-33(18-6-1)40-29-37(51-53-49(35-21-9-3-10-22-35)52-50(54-51)36-23-11-4-12-24-36)30-41(34-19-7-2-8-20-34)48(40)55-44-27-15-13-25-38(44)42-31-43-39-26-14-16-28-46(39)56-47(43)32-45(42)55;2*1-3-8-23(9-4-1)25-14-18-27(19-15-25)29-12-7-13-30(22-29)28-20-16-26(17-21-28)24-10-5-2-6-11-24;1-2-8-16(9-3-1)26-23-13-7-5-11-18(23)20-14-22-19(15-24(20)26)17-10-4-6-12-21(17)25-22;1-3-7-13-11(5-1)17-14(19-13)9-10-16-18(17)12-6-2-4-8-15(12)20-16;2*1-3-7-12(8-4-1)14-16-11-17-15(18-14)13-9-5-2-6-10-13/h2*1-45H;1-40H;1-32H;2*1-22H;1-15,25H;1-10,19H;1-11,14H,(H,16,17,18);1-11H.

What are the key properties of bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole?

bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole has a molecular weight of 5297.47 g/mol, XLogP of 99.53, 45 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,3-bis(4-phenylphenyl)benzene);2,4-diphenyl-1,4-dihydro-1,3,5-triazine;2,4-diphenyl-1,3,5-triazine;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)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;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-bis(4-phenylphenyl)phenyl]-5-phenylindolo[3,2-c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,6-diphenylphenyl]-[1]benzofuro[2,3-b]carbazole;9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5-phenyl-11H-indolo[3,2-b]carbazole is sourced from PubChem (CID 164966864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).