7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine

C251H172N24O3S2 — CID 164970603

About 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine

7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine (PubChem CID 164970603) has the molecular formula C251H172N24O3S2 and a molecular weight of 3636.44 g/mol. Its IUPAC name is 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine.

Molecular Properties

• Compound Name: 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine
• PubChem CID: 164970603
• Molecular Formula: C251H172N24O3S2
• Molecular Weight: 3636.44 g/mol
• Exact Mass: 3633.35
• IUPAC Name: 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine
• SMILES: CC1(C)c2ccccc2N(c2ccc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.CS1(C)c2ccccc2N(c2ccc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.c1ccc(-c2ccc(-n3c4ccccc4c4c5c(ccc43)oc3ccccc35)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(N3c4ccccc4Sc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1
• InChI: InChI=1S/2C45H28N4O.C42H32N4.C41H32N4S.C39H26N4O.C39H26N4S/c1-4-14-29(15-5-1)32-24-25-39(37(26-32)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31)49-38-22-12-10-20-33(38)35-27-36-34-21-11-13-23-41(34)50-42(36)28-40(35)49;1-4-14-29(15-5-1)32-24-25-37(35(28-32)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31)49-36-22-12-10-20-33(36)41-38(49)26-27-40-42(41)34-21-11-13-23-39(34)50-40;1-42(2)34-22-12-14-24-37(34)46(38-25-15-13-23-35(38)42)36-27-26-32(29-16-6-3-7-17-29)28-33(36)41-44-39(30-18-8-4-9-19-30)43-40(45-41)31-20-10-5-11-21-31;1-46(2)37-24-14-12-22-35(37)45(36-23-13-15-25-38(36)46)34-27-26-32(29-16-6-3-7-17-29)28-33(34)41-43-39(30-18-8-4-9-19-30)42-40(44-41)31-20-10-5-11-21-31;2*1-4-14-27(15-5-1)30-24-25-32(43-33-20-10-12-22-35(33)44-36-23-13-11-21-34(36)43)31(26-30)39-41-37(28-16-6-2-7-17-28)40-38(42-39)29-18-8-3-9-19-29/h2*1-28H;2*3-28H,1-2H3;2*1-26H
• InChIKey: DBOSBCPBVYPLBR-UHFFFAOYSA-N
• XLogP: 65.11
• TPSA: 290.35 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 30
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3636.44
LogP ≤ 5	65.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine?

The IUPAC name of 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine (CID 164970603) is 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine.

What is the SMILES notation for 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine?

The canonical SMILES for 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine is CC1(C)c2ccccc2N(c2ccc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.CS1(C)c2ccccc2N(c2ccc(-c3ccccc3)cc2-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c2ccccc21.c1ccc(-c2ccc(-n3c4ccccc4c4c5c(ccc43)oc3ccccc35)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(N3c4ccccc4Oc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccc(N3c4ccccc4Sc4ccccc43)c(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)cc1.

What is the InChIKey of 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine?

The InChIKey is DBOSBCPBVYPLBR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H28N4O.C42H32N4.C41H32N4S.C39H26N4O.C39H26N4S/c1-4-14-29(15-5-1)32-24-25-39(37(26-32)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31)49-38-22-12-10-20-33(38)35-27-36-34-21-11-13-23-41(34)50-42(36)28-40(35)49;1-4-14-29(15-5-1)32-24-25-37(35(28-32)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31)49-36-22-12-10-20-33(36)41-38(49)26-27-40-42(41)34-21-11-13-23-39(34)50-40;1-42(2)34-22-12-14-24-37(34)46(38-25-15-13-23-35(38)42)36-27-26-32(29-16-6-3-7-17-29)28-33(36)41-44-39(30-18-8-4-9-19-30)43-40(45-41)31-20-10-5-11-21-31;1-46(2)37-24-14-12-22-35(37)45(36-23-13-15-25-38(36)46)34-27-26-32(29-16-6-3-7-17-29)28-33(34)41-43-39(30-18-8-4-9-19-30)42-40(44-41)31-20-10-5-11-21-31;2*1-4-14-27(15-5-1)30-24-25-32(43-33-20-10-12-22-35(33)44-36-23-13-11-21-34(36)43)31(26-30)39-41-37(28-16-6-2-7-17-28)40-38(42-39)29-18-8-3-9-19-29/h2*1-28H;2*3-28H,1-2H3;2*1-26H.

What are the key properties of 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine?

7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine has a molecular weight of 3636.44 g/mol, XLogP of 65.11, 30 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-[1]benzofuro[2,3-b]carbazole;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-9,9-dimethylacridine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-5,5-dimethylphenothiazine;14-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]-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;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenothiazine;10-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-phenylphenyl]phenoxazine is sourced from PubChem (CID 164970603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).