2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]

C190H121N15 — CID 165062220

About 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]

2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] (PubChem CID 165062220) has the molecular formula C190H121N15 and a molecular weight of 2614.16 g/mol. Its IUPAC name is 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene].

Molecular Properties

• Compound Name: 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
• PubChem CID: 165062220
• Molecular Formula: C190H121N15
• Molecular Weight: 2614.16 g/mol
• Exact Mass: 2611.99
• IUPAC Name: 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]
• SMILES: N#Cc1ccc(-c2ccc(-c3cc4ccccc4cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc5ccccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3-c3ccc(-c4cccc5cccnc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-n4c5ccccc5c5cccc3c54)n2)cc1
• InChI: InChI=1S/C56H34N4.C56H37N3.C40H26N4.C38H24N4/c1-3-17-36(18-4-1)53-57-54(37-19-5-2-6-20-37)59-55(58-53)44-33-30-35-16-7-8-21-39(35)51(44)38-31-32-41-40-22-9-11-25-45(40)56(48(41)34-38)46-26-12-14-29-50(46)60-49-28-13-10-23-42(49)43-24-15-27-47(56)52(43)60;1-5-18-40(19-6-1)53-57-54(41-20-7-2-8-21-41)59-55(58-53)42-31-29-39(30-32-42)52-46-26-14-13-17-38(46)33-35-47(52)43-34-36-49-48-27-15-16-28-50(48)56(51(49)37-43,44-22-9-3-10-23-44)45-24-11-4-12-25-45;1-3-12-31(13-4-1)38-42-39(32-14-5-2-6-15-32)44-40(43-38)35-25-24-27-11-7-8-18-33(27)36(35)29-22-20-28(21-23-29)34-19-9-16-30-17-10-26-41-37(30)34;39-25-26-15-17-27(18-16-26)28-19-21-29(22-20-28)34-23-32-13-7-8-14-33(32)24-35(34)38-41-36(30-9-3-1-4-10-30)40-37(42-38)31-11-5-2-6-12-31/h1-34H;1-37H;1-26H;1-24H
• InChIKey: RJVYLGZBCPKZMR-UHFFFAOYSA-N
• XLogP: 46.33
• TPSA: 196.29 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 21
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2614.16
LogP ≤ 5	46.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?

The IUPAC name of 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] (CID 165062220) is 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene].

What is the SMILES notation for 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?

The canonical SMILES for 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] is N#Cc1ccc(-c2ccc(-c3cc4ccccc4cc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc5ccccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3-c3ccc(-c4cccc5cccnc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccccc4c3-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-n4c5ccccc5c5cccc3c54)n2)cc1.

What is the InChIKey of 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?

The InChIKey is RJVYLGZBCPKZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N4.C56H37N3.C40H26N4.C38H24N4/c1-3-17-36(18-4-1)53-57-54(37-19-5-2-6-20-37)59-55(58-53)44-33-30-35-16-7-8-21-39(35)51(44)38-31-32-41-40-22-9-11-25-45(40)56(48(41)34-38)46-26-12-14-29-50(46)60-49-28-13-10-23-42(49)43-24-15-27-47(56)52(43)60;1-5-18-40(19-6-1)53-57-54(41-20-7-2-8-21-41)59-55(58-53)42-31-29-39(30-32-42)52-46-26-14-13-17-38(46)33-35-47(52)43-34-36-49-48-27-15-16-28-50(48)56(51(49)37-43,44-22-9-3-10-23-44)45-24-11-4-12-25-45;1-3-12-31(13-4-1)38-42-39(32-14-5-2-6-15-32)44-40(43-38)35-25-24-27-11-7-8-18-33(27)36(35)29-22-20-28(21-23-29)34-19-9-16-30-17-10-26-41-37(30)34;39-25-26-15-17-27(18-16-26)28-19-21-29(22-20-28)34-23-32-13-7-8-14-33(32)24-35(34)38-41-36(30-9-3-1-4-10-30)40-37(42-38)31-11-5-2-6-12-31/h1-34H;1-37H;1-26H;1-24H.

What are the key properties of 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]?

2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] has a molecular weight of 2614.16 g/mol, XLogP of 46.33, 21 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[2-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]phenyl]benzonitrile;8-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]quinoline;2'-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene] is sourced from PubChem (CID 165062220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).