2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine

C255H172N18OS2 — CID 160607641

About 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine

2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 160607641) has the molecular formula C255H172N18OS2 and a molecular weight of 3568.44 g/mol. Its IUPAC name is 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
• PubChem CID: 160607641
• Molecular Formula: C255H172N18OS2
• Molecular Weight: 3568.44 g/mol
• Exact Mass: 3565.34
• IUPAC Name: 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
• SMILES: CC1(C)c2ccccc2-c2ccc3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3c21.CC1(C)c2ccccc2-c2ccc3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cccc(-c6ccccc6)c5)n4)c3c21.CC1(C)c2ccccc2-c2ccc3cccc(-c4nc(-c5cccc(-c6ccccc6)c5)nc(-c5cccc(-c6ccccc6)c5)n4)c3c21.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5ccc6c7ccccc7sc6c45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5ccc6c7ccccc7sc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccc5c6ccccc6oc5c4c3)n2)cc1
• InChI: InChI=1S/3C46H33N3.2C43H27N3S.C31H19N3O/c1-46(2)40-25-10-9-23-37(40)38-27-26-32-18-13-24-39(41(32)42(38)46)45-48-43(35-21-11-19-33(28-35)30-14-5-3-6-15-30)47-44(49-45)36-22-12-20-34(29-36)31-16-7-4-8-17-31;1-46(2)40-22-10-9-20-37(40)38-28-27-33-17-12-21-39(41(33)42(38)46)45-48-43(34-25-23-32(24-26-34)30-13-5-3-6-14-30)47-44(49-45)36-19-11-18-35(29-36)31-15-7-4-8-16-31;1-46(2)40-19-10-9-17-37(40)38-29-28-34-16-11-18-39(41(34)42(38)46)45-48-43(35-24-20-32(21-25-35)30-12-5-3-6-13-30)47-44(49-45)36-26-22-33(23-27-36)31-14-7-4-8-15-31;1-3-12-28(13-4-1)31-17-9-19-33(26-31)41-44-42(34-20-10-18-32(27-34)29-14-5-2-6-15-29)46-43(45-41)37-22-11-16-30-24-25-36-35-21-7-8-23-38(35)47-40(36)39(30)37;1-3-11-28(12-4-1)30-21-23-32(24-22-30)41-44-42(34-17-9-16-33(27-34)29-13-5-2-6-14-29)46-43(45-41)37-19-10-15-31-25-26-36-35-18-7-8-20-38(35)47-40(36)39(31)37;1-3-9-21(10-4-1)29-32-30(22-11-5-2-6-12-22)34-31(33-29)23-16-15-20-17-18-25-24-13-7-8-14-27(24)35-28(25)26(20)19-23/h3*3-29H,1-2H3;2*1-27H;1-19H
• InChIKey: RFBZBFSHTJKCOH-UHFFFAOYSA-N
• XLogP: 66.38
• TPSA: 245.16 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 28
• Heavy Atoms: 276
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3568.44
LogP ≤ 5	66.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine?

The IUPAC name of 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine (CID 160607641) is 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine.

What is the SMILES notation for 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine?

The canonical SMILES for 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5ccc(-c6ccccc6)cc5)n4)c3c21.CC1(C)c2ccccc2-c2ccc3cccc(-c4nc(-c5ccc(-c6ccccc6)cc5)nc(-c5cccc(-c6ccccc6)c5)n4)c3c21.CC1(C)c2ccccc2-c2ccc3cccc(-c4nc(-c5cccc(-c6ccccc6)c5)nc(-c5cccc(-c6ccccc6)c5)n4)c3c21.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5ccc6c7ccccc7sc6c45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc5ccc6c7ccccc7sc6c45)n3)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccc5c6ccccc6oc5c4c3)n2)cc1.

What is the InChIKey of 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine?

The InChIKey is RFBZBFSHTJKCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C46H33N3.2C43H27N3S.C31H19N3O/c1-46(2)40-25-10-9-23-37(40)38-27-26-32-18-13-24-39(41(32)42(38)46)45-48-43(35-21-11-19-33(28-35)30-14-5-3-6-15-30)47-44(49-45)36-22-12-20-34(29-36)31-16-7-4-8-17-31;1-46(2)40-22-10-9-20-37(40)38-28-27-33-17-12-21-39(41(33)42(38)46)45-48-43(34-25-23-32(24-26-34)30-13-5-3-6-14-30)47-44(49-45)36-19-11-18-35(29-36)31-15-7-4-8-16-31;1-46(2)40-19-10-9-17-37(40)38-29-28-34-16-11-18-39(41(34)42(38)46)45-48-43(35-24-20-32(21-25-35)30-12-5-3-6-13-30)47-44(49-45)36-26-22-33(23-27-36)31-14-7-4-8-15-31;1-3-12-28(13-4-1)31-17-9-19-33(26-31)41-44-42(34-20-10-18-32(27-34)29-14-5-2-6-15-29)46-43(45-41)37-22-11-16-30-24-25-36-35-21-7-8-23-38(35)47-40(36)39(30)37;1-3-11-28(12-4-1)30-21-23-32(24-22-30)41-44-42(34-17-9-16-33(27-34)29-13-5-2-6-14-29)46-43(45-41)37-19-10-15-31-25-26-36-35-18-7-8-20-38(35)47-40(36)39(31)37;1-3-9-21(10-4-1)29-32-30(22-11-5-2-6-12-22)34-31(33-29)23-16-15-20-17-18-25-24-13-7-8-14-27(24)35-28(25)26(20)19-23/h3*3-29H,1-2H3;2*1-27H;1-19H.

What are the key properties of 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine?

2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 3568.44 g/mol, XLogP of 66.38, 28 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine;2-(11,11-dimethylbenzo[a]fluoren-1-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzofuran-2-yl-4,6-diphenyl-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2-naphtho[1,2-b][1]benzothiol-1-yl-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 160607641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).