5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]

C193H117N15O3S — CID 161148564

About 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]

5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene] (PubChem CID 161148564) has the molecular formula C193H117N15O3S and a molecular weight of 2726.23 g/mol. Its IUPAC name is 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene].

Molecular Properties

• Compound Name: 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]
• PubChem CID: 161148564
• Molecular Formula: C193H117N15O3S
• Molecular Weight: 2726.23 g/mol
• Exact Mass: 2723.92
• IUPAC Name: 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]
• SMILES: c1ccc(-c2ccc3c4cc5c(cc4n(-c4nc(-c6ccccc6)nc(-c6ccccc6)n4)c3c2)-c2ccccc2C52c3ccccc3Oc3ccccc32)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c(cc43)-c3c(ccc4ccccc34)C53c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C53c4ccccc4Sc4ccccc43)n2)cc1.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3Oc3ccccc32)cc1
• InChI: InChI=1S/C52H32N4O.C50H30N4O.C46H28N4S.C45H27N3O/c1-4-16-33(17-5-1)36-28-29-38-40-31-44-39(37-22-10-11-23-41(37)52(44)42-24-12-14-26-47(42)57-48-27-15-13-25-43(48)52)32-46(40)56(45(38)30-36)51-54-49(34-18-6-2-7-19-34)53-50(55-51)35-20-8-3-9-21-35;1-3-16-32(17-4-1)47-51-48(33-18-5-2-6-19-33)53-49(52-47)54-42-24-12-9-21-35(42)36-29-41-37(30-43(36)54)46-34-20-8-7-15-31(34)27-28-40(46)50(41)38-22-10-13-25-44(38)55-45-26-14-11-23-39(45)50;1-3-15-29(16-4-1)43-47-44(30-17-5-2-6-18-30)49-45(48-43)50-39-24-12-8-20-32(39)34-27-38-33(28-40(34)50)31-19-7-9-21-35(31)46(38)36-22-10-13-25-41(36)51-42-26-14-11-23-37(42)46;1-2-14-28(15-3-1)43-44(47-38-22-10-9-21-37(38)46-43)48-39-23-11-5-17-30(39)32-26-36-31(27-40(32)48)29-16-4-6-18-33(29)45(36)34-19-7-12-24-41(34)49-42-25-13-8-20-35(42)45/h1-32H;1-30H;1-28H;1-27H
• InChIKey: UOJLHUXYNLSXHT-UHFFFAOYSA-N
• XLogP: 46.36
• TPSA: 189.20 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 12
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2726.23
LogP ≤ 5	46.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]?

The IUPAC name of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene] (CID 161148564) is 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene].

What is the SMILES notation for 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]?

The canonical SMILES for 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene] is c1ccc(-c2ccc3c4cc5c(cc4n(-c4nc(-c6ccccc6)nc(-c6ccccc6)n4)c3c2)-c2ccccc2C52c3ccccc3Oc3ccccc32)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c(cc43)-c3c(ccc4ccccc34)C53c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c(cc43)-c3ccccc3C53c4ccccc4Sc4ccccc43)n2)cc1.c1ccc(-c2nc3ccccc3nc2-n2c3ccccc3c3cc4c(cc32)-c2ccccc2C42c3ccccc3Oc3ccccc32)cc1.

What is the InChIKey of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]?

The InChIKey is UOJLHUXYNLSXHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N4O.C50H30N4O.C46H28N4S.C45H27N3O/c1-4-16-33(17-5-1)36-28-29-38-40-31-44-39(37-22-10-11-23-41(37)52(44)42-24-12-14-26-47(42)57-48-27-15-13-25-43(48)52)32-46(40)56(45(38)30-36)51-54-49(34-18-6-2-7-19-34)53-50(55-51)35-20-8-3-9-21-35;1-3-16-32(17-4-1)47-51-48(33-18-5-2-6-19-33)53-49(52-47)54-42-24-12-9-21-35(42)36-29-41-37(30-43(36)54)46-34-20-8-7-15-31(34)27-28-40(46)50(41)38-22-10-13-25-44(38)55-45-26-14-11-23-39(45)50;1-3-15-29(16-4-1)43-47-44(30-17-5-2-6-18-30)49-45(48-43)50-39-24-12-8-20-32(39)34-27-38-33(28-40(34)50)31-19-7-9-21-35(31)46(38)36-22-10-13-25-41(36)51-42-26-14-11-23-37(42)46;1-2-14-28(15-3-1)43-44(47-38-22-10-9-21-37(38)46-43)48-39-23-11-5-17-30(39)32-26-36-31(27-40(32)48)29-16-4-6-18-33(29)45(36)34-19-7-12-24-41(34)49-42-25-13-8-20-35(42)45/h1-32H;1-30H;1-28H;1-27H.

What are the key properties of 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene]?

5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene] has a molecular weight of 2726.23 g/mol, XLogP of 46.36, 12 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenylspiro[indeno[1,2-b]carbazole-11,9'-xanthene];22-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[22-azahexacyclo[11.11.0.02,11.03,8.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene-12,9'-xanthene];5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-thioxanthene];5-(3-phenylquinoxalin-2-yl)spiro[indeno[1,2-b]carbazole-11,9'-xanthene] is sourced from PubChem (CID 161148564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).