1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole

C123H85N7 — CID 165011570

About 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole

1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole (PubChem CID 165011570) has the molecular formula C123H85N7 and a molecular weight of 1721.45 g/mol. Its IUPAC name is 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole
• PubChem CID: 165011570
• Molecular Formula: C123H85N7
• Molecular Weight: 1721.45 g/mol
• Exact Mass: 1720.06
• IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole
• SMILES: [2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2c([2H])c([2H])c([2H])c([2H])c2-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(C)c([2H])c([2H])c32)c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccccc1-c1ccccc1-n1c2c([2H])c([2H])c([2H])c([2H])c2c2c([2H])c(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c([2H])c(C)c([2H])c43)c([2H])c([2H])c21.[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccccc1-c1ccccc1-n1c2c([2H])c([2H])c([2H])c([2H])c2c2c([2H])c(C)c([2H])c([2H])c21
• InChI: InChI=1S/C49H33N3.2C37H26N2/c1-32-26-28-40-38-18-2-8-20-42(38)50(49(40)30-32)33-27-29-48-41(31-33)39-19-7-13-25-47(39)52(48)46-24-12-6-17-37(46)36-16-5-11-23-45(36)51-43-21-9-3-14-34(43)35-15-4-10-22-44(35)51;2*1-25-22-23-37-31(24-25)30-16-6-11-21-36(30)39(37)35-20-10-5-15-29(35)28-14-4-9-19-34(28)38-32-17-7-2-12-26(32)27-13-3-8-18-33(27)38/h2-31H,1H3;2*2-24H,1H3/i2D,3D,4D,7D,8D,9D,10D,13D,14D,15D,18D,19D,20D,21D,22D,25D,26D,27D,28D,29D,30D,31D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D;2D,3D,6D,7D,8D,11D,12D,13D,16D,17D,18D,21D,22D,23D,24D
• InChIKey: JUCMUXFVXSPWEP-UABGVTJFSA-N
• XLogP: 32.67
• TPSA: 34.51 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 10
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1721.45
LogP ≤ 5	32.67
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole?

The IUPAC name of 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole (CID 165011570) is 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole.

What is the SMILES notation for 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole?

The canonical SMILES for 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole is [2H]c1c([2H])c([2H])c(-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c([2H])c([2H])c([2H])c32)c(-c2c([2H])c([2H])c([2H])c([2H])c2-n2c3c([2H])c([2H])c([2H])c([2H])c3c3c([2H])c(C)c([2H])c([2H])c32)c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccccc1-c1ccccc1-n1c2c([2H])c([2H])c([2H])c([2H])c2c2c([2H])c(-n3c4c([2H])c([2H])c([2H])c([2H])c4c4c([2H])c([2H])c(C)c([2H])c43)c([2H])c([2H])c21.[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c([2H])c([2H])c1n2-c1ccccc1-c1ccccc1-n1c2c([2H])c([2H])c([2H])c([2H])c2c2c([2H])c(C)c([2H])c([2H])c21.

What is the InChIKey of 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole?

The InChIKey is JUCMUXFVXSPWEP-UABGVTJFSA-N. The full InChI is InChI=1S/C49H33N3.2C37H26N2/c1-32-26-28-40-38-18-2-8-20-42(38)50(49(40)30-32)33-27-29-48-41(31-33)39-19-7-13-25-47(39)52(48)46-24-12-6-17-37(46)36-16-5-11-23-45(36)51-43-21-9-3-14-34(43)35-15-4-10-22-44(35)51;2*1-25-22-23-37-31(24-25)30-16-6-11-21-36(30)39(37)35-20-10-5-15-29(35)28-14-4-9-19-34(28)38-32-17-7-2-12-26(32)27-13-3-8-18-33(27)38/h2-31H,1H3;2*2-24H,1H3/i2D,3D,4D,7D,8D,9D,10D,13D,14D,15D,18D,19D,20D,21D,22D,25D,26D,27D,28D,29D,30D,31D;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D;2D,3D,6D,7D,8D,11D,12D,13D,16D,17D,18D,21D,22D,23D,24D.

What are the key properties of 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole?

1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole has a molecular weight of 1721.45 g/mol, XLogP of 32.67, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-[1,2,3,4,5,7,8-heptadeuterio-6-(1,2,3,4,5,6,8-heptadeuterio-7-methylcarbazol-9-yl)carbazol-9-yl]phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2-[2-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole;1,2,3,4,5,6,7,8-octadeuterio-9-[2,3,4,5-tetradeuterio-6-[2,3,4,5-tetradeuterio-6-(1,2,3,4,5,7,8-heptadeuterio-6-methylcarbazol-9-yl)phenyl]phenyl]carbazole is sourced from PubChem (CID 165011570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).