11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole

C124H74N4 — CID 134535319

About 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole

11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole (PubChem CID 134535319) has the molecular formula C124H74N4 and a molecular weight of 1619.98 g/mol. Its IUPAC name is 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole.

Molecular Properties

• Compound Name: 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole
• PubChem CID: 134535319
• Molecular Formula: C124H74N4
• Molecular Weight: 1619.98 g/mol
• Exact Mass: 1618.59
• IUPAC Name: 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole
• SMILES: c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cc(-c9cc%10c%11c(cccc%11c9)-c9cc(-c%11cccc(-c%12ccc(-n%13c%14ccccc%14c%14ccc(-c%15ccc%16c(c%15)c%15ccc%17ccccc%17c%15n%16-c%15ccccc%15)cc%14%13)cc%12)c%11)ccc9-%10)cc9cccc-8c79)cc6)c5c4)cc32)cc1
• InChI: InChI=1S/C124H74N4/c1-3-26-92(27-4-1)125-115-38-15-12-33-100(115)102-59-51-86(73-118(102)125)87-52-60-104-107-61-46-78-21-8-10-32-97(78)124(107)128(120(104)74-87)114-37-14-11-30-95(114)79-42-40-75(41-43-79)82-48-56-98-105-35-18-24-88-65-91(71-113(121(88)105)110(98)67-82)90-66-89-25-19-36-106-109-68-83(49-57-99(109)112(70-90)122(89)106)81-23-17-22-80(64-81)76-44-54-94(55-45-76)126-116-39-16-13-34-101(116)103-58-50-85(72-119(103)126)84-53-63-117-111(69-84)108-62-47-77-20-7-9-31-96(77)123(108)127(117)93-28-5-2-6-29-93/h1-74H
• InChIKey: QGGFSAANIDYKCO-UHFFFAOYSA-N
• XLogP: 33.65
• TPSA: 19.72 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 11
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1619.98
LogP ≤ 5	33.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole?

The IUPAC name of 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole (CID 134535319) is 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole.

What is the SMILES notation for 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole?

The canonical SMILES for 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccc7ccccc7c6n(-c6ccccc6-c6ccc(-c7ccc8c(c7)-c7cc(-c9cc%10c%11c(cccc%11c9)-c9cc(-c%11cccc(-c%12ccc(-n%13c%14ccccc%14c%14ccc(-c%15ccc%16c(c%15)c%15ccc%17ccccc%17c%15n%16-c%15ccccc%15)cc%14%13)cc%12)c%11)ccc9-%10)cc9cccc-8c79)cc6)c5c4)cc32)cc1.

What is the InChIKey of 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole?

The InChIKey is QGGFSAANIDYKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C124H74N4/c1-3-26-92(27-4-1)125-115-38-15-12-33-100(115)102-59-51-86(73-118(102)125)87-52-60-104-107-61-46-78-21-8-10-32-97(78)124(107)128(120(104)74-87)114-37-14-11-30-95(114)79-42-40-75(41-43-79)82-48-56-98-105-35-18-24-88-65-91(71-113(121(88)105)110(98)67-82)90-66-89-25-19-36-106-109-68-83(49-57-99(109)112(70-90)122(89)106)81-23-17-22-80(64-81)76-44-54-94(55-45-76)126-116-39-16-13-34-101(116)103-58-50-85(72-119(103)126)84-53-63-117-111(69-84)108-62-47-77-20-7-9-31-96(77)123(108)127(117)93-28-5-2-6-29-93/h1-74H.

What are the key properties of 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole?

11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole has a molecular weight of 1619.98 g/mol, XLogP of 33.65, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 11-phenyl-8-[9-[4-[3-[2-[9-[4-[2-[9-(9-phenylcarbazol-2-yl)benzo[a]carbazol-11-yl]phenyl]phenyl]fluoranthen-2-yl]fluoranthen-8-yl]phenyl]phenyl]carbazol-2-yl]benzo[a]carbazole is sourced from PubChem (CID 134535319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).