9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole

C264H156N8 — CID 160768032

About 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole

9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole (PubChem CID 160768032) has the molecular formula C264H156N8 and a molecular weight of 3440.21 g/mol. Its IUPAC name is 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole.

Molecular Properties

• Compound Name: 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole
• PubChem CID: 160768032
• Molecular Formula: C264H156N8
• Molecular Weight: 3440.21 g/mol
• Exact Mass: 3437.25
• IUPAC Name: 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole
• SMILES: c1ccc2c(c1)ccc1c2c(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cc5c6ccccc6c6ccccc6c5c5c4ccc4ccccc45)cc32)cc2c3ccccc3c3ccccc3c21.c1ccc2c(c1)ccc1c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccc9c(ccc%10c%11ccccc%11ccc9%10)c8)c7c6)ccc54)cc3ccc21.c1ccc2c(c1)ccc1c3ccccc3c(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc8c9ccccc9ccc8c8ccccc78)c6c5)ccc43)cc21.c1ccc2c(c1)ccc1cc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc8ccc9ccccc9c8c8c7ccc7ccccc78)c6c5)ccc43)c3ccc4ccccc4c3c12
• InChI: InChI=1S/C76H44N2.C68H40N2.2C60H36N2/c1-3-19-49-45(17-1)34-39-63-73-60-29-11-9-23-53(60)51-21-5-7-25-55(51)65(73)44-72(74(49)63)78-67-31-15-13-27-57(67)59-37-35-48(42-70(59)78)47-36-40-69-64(41-47)58-28-14-16-32-68(58)77(69)71-43-66-56-26-8-6-22-52(56)54-24-10-12-30-61(54)76(66)75-50-20-4-2-18-46(50)33-38-62(71)75;1-5-17-49-41(13-1)25-27-47-39-63(56-34-29-43-15-3-7-19-51(43)67(56)65(47)49)69-60-24-12-10-22-54(60)58-37-45(32-36-61(58)69)46-31-33-55-53-21-9-11-23-59(53)70(62(55)38-46)64-40-48-28-26-42-14-2-6-18-50(42)66(48)68-52-20-8-4-16-44(52)30-35-57(64)68;1-3-15-41-37(13-1)25-29-45-43-17-5-7-19-47(43)59(35-52(41)45)61-56-24-12-10-22-50(56)54-33-39(28-32-57(54)61)40-27-31-51-49-21-9-11-23-55(49)62(58(51)34-40)60-36-53-42-16-4-2-14-38(42)26-30-46(53)44-18-6-8-20-48(44)60;1-3-11-45-37(9-1)17-25-51-47-30-23-43(33-41(47)20-27-49(45)51)61-58-16-8-6-14-54(58)56-35-39(22-32-59(56)61)40-19-29-55-53-13-5-7-15-57(53)62(60(55)36-40)44-24-31-48-42(34-44)21-28-50-46-12-4-2-10-38(46)18-26-52(48)50/h1-44H;1-40H;2*1-36H
• InChIKey: RYYBUPAZBYHIPM-UHFFFAOYSA-N
• XLogP: 72.79
• TPSA: 39.44 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3440.21
LogP ≤ 5	72.79
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole?

The IUPAC name of 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole (CID 160768032) is 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole.

What is the SMILES notation for 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole?

The canonical SMILES for 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole is c1ccc2c(c1)ccc1c2c(-n2c3ccccc3c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cc5c6ccccc6c6ccccc6c5c5c4ccc4ccccc45)cc32)cc2c3ccccc3c3ccccc3c21.c1ccc2c(c1)ccc1c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccc9c(ccc%10c%11ccccc%11ccc9%10)c8)c7c6)ccc54)cc3ccc21.c1ccc2c(c1)ccc1c3ccccc3c(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc8c9ccccc9ccc8c8ccccc78)c6c5)ccc43)cc21.c1ccc2c(c1)ccc1cc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7cc8ccc9ccccc9c8c8c7ccc7ccccc78)c6c5)ccc43)c3ccc4ccccc4c3c12.

What is the InChIKey of 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole?

The InChIKey is RYYBUPAZBYHIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H44N2.C68H40N2.2C60H36N2/c1-3-19-49-45(17-1)34-39-63-73-60-29-11-9-23-53(60)51-21-5-7-25-55(51)65(73)44-72(74(49)63)78-67-31-15-13-27-57(67)59-37-35-48(42-70(59)78)47-36-40-69-64(41-47)58-28-14-16-32-68(58)77(69)71-43-66-56-26-8-6-22-52(56)54-24-10-12-30-61(54)76(66)75-50-20-4-2-18-46(50)33-38-62(71)75;1-5-17-49-41(13-1)25-27-47-39-63(56-34-29-43-15-3-7-19-51(43)67(56)65(47)49)69-60-24-12-10-22-54(60)58-37-45(32-36-61(58)69)46-31-33-55-53-21-9-11-23-59(53)70(62(55)38-46)64-40-48-28-26-42-14-2-6-18-50(42)66(48)68-52-20-8-4-16-44(52)30-35-57(64)68;1-3-15-41-37(13-1)25-29-45-43-17-5-7-19-47(43)59(35-52(41)45)61-56-24-12-10-22-50(56)54-33-39(28-32-57(54)61)40-27-31-51-49-21-9-11-23-55(49)62(58(51)34-40)60-36-53-42-16-4-2-14-38(42)26-30-46(53)44-18-6-8-20-48(44)60;1-3-11-45-37(9-1)17-25-51-47-30-23-43(33-41(47)20-27-49(45)51)61-58-16-8-6-14-54(58)56-35-39(22-32-59(56)61)40-19-29-55-53-13-5-7-15-57(53)62(60(55)36-40)44-24-31-48-42(34-44)21-28-50-46-12-4-2-10-38(46)18-26-52(48)50/h1-44H;1-40H;2*1-36H.

What are the key properties of 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole?

9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole has a molecular weight of 3440.21 g/mol, XLogP of 72.79, 12 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9-chrysen-2-yl-2-(9-chrysen-2-ylcarbazol-3-yl)carbazole;9-chrysen-6-yl-2-(9-chrysen-6-ylcarbazol-3-yl)carbazole;9-(12-hexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)-3-[9-(12-hexacyclo[12.12.0.02,11.05,10.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaenyl)carbazol-2-yl]carbazole;9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)-2-[9-(12-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaenyl)carbazol-3-yl]carbazole is sourced from PubChem (CID 160768032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).