14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole

C165H114N6 — CID 159771770

About 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole

14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole (PubChem CID 159771770) has the molecular formula C165H114N6 and a molecular weight of 2180.77 g/mol. Its IUPAC name is 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole.

Molecular Properties

• Compound Name: 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole
• PubChem CID: 159771770
• Molecular Formula: C165H114N6
• Molecular Weight: 2180.77 g/mol
• Exact Mass: 2178.91
• IUPAC Name: 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole
• SMILES: CC1(C)c2ccccc2-c2c1ccc1c2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)ccc2n1-c1cccc2ccccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1cc(-c2ccc4c(c2)c2ccccc2n4-c2cccc(-c4ccccc4)c2)ccc1n3-c1cccc2ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1cc(-c2ccc4c(c2)c2ccccc2n4-c2cccc(-c4ccccc4)c2)ccc1n3-c1cccc2ccccc12
• InChI: InChI=1S/3C55H38N2/c1-55(2)46-23-10-8-22-43(46)53-47(55)28-31-52-54(53)45-34-39(27-30-51(45)57(52)48-25-13-17-36-16-6-7-20-41(36)48)38-26-29-50-44(33-38)42-21-9-11-24-49(42)56(50)40-19-12-18-37(32-40)35-14-4-3-5-15-35;1-55(2)47-23-10-8-21-42(47)44-28-31-52-53(54(44)55)46-34-39(27-30-51(46)57(52)48-25-13-17-36-16-6-7-20-41(36)48)38-26-29-50-45(33-38)43-22-9-11-24-49(43)56(50)40-19-12-18-37(32-40)35-14-4-3-5-15-35;1-55(2)48-23-10-8-21-42(48)44-34-54-47(33-49(44)55)46-32-39(27-29-53(46)57(54)50-25-13-17-36-16-6-7-20-41(36)50)38-26-28-52-45(31-38)43-22-9-11-24-51(43)56(52)40-19-12-18-37(30-40)35-14-4-3-5-15-35/h3*3-34H,1-2H3
• InChIKey: NGEYDSMHMQPKDG-UHFFFAOYSA-N
• XLogP: 44.02
• TPSA: 29.58 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2180.77
LogP ≤ 5	44.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole?

The IUPAC name of 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole (CID 159771770) is 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole.

What is the SMILES notation for 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole?

The canonical SMILES for 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole is CC1(C)c2ccccc2-c2c1ccc1c2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)ccc2n1-c1cccc2ccccc12.CC1(C)c2ccccc2-c2cc3c(cc21)c1cc(-c2ccc4c(c2)c2ccccc2n4-c2cccc(-c4ccccc4)c2)ccc1n3-c1cccc2ccccc12.CC1(C)c2ccccc2-c2ccc3c(c21)c1cc(-c2ccc4c(c2)c2ccccc2n4-c2cccc(-c4ccccc4)c2)ccc1n3-c1cccc2ccccc12.

What is the InChIKey of 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole?

The InChIKey is NGEYDSMHMQPKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C55H38N2/c1-55(2)46-23-10-8-22-43(46)53-47(55)28-31-52-54(53)45-34-39(27-30-51(45)57(52)48-25-13-17-36-16-6-7-20-41(36)48)38-26-29-50-44(33-38)42-21-9-11-24-49(42)56(50)40-19-12-18-37(32-40)35-14-4-3-5-15-35;1-55(2)47-23-10-8-21-42(47)44-28-31-52-53(54(44)55)46-34-39(27-30-51(46)57(52)48-25-13-17-36-16-6-7-20-41(36)48)38-26-29-50-45(33-38)43-22-9-11-24-49(43)56(50)40-19-12-18-37(32-40)35-14-4-3-5-15-35;1-55(2)48-23-10-8-21-42(48)44-34-54-47(33-49(44)55)46-32-39(27-29-53(46)57(54)50-25-13-17-36-16-6-7-20-41(36)50)38-26-28-52-45(31-38)43-22-9-11-24-51(43)56(52)40-19-12-18-37(30-40)35-14-4-3-5-15-35/h3*3-34H,1-2H3.

What are the key properties of 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole?

14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole has a molecular weight of 2180.77 g/mol, XLogP of 44.02, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 14,14-dimethyl-9-naphthalen-1-yl-5-[9-(3-phenylphenyl)carbazol-3-yl]-9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;11,11-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-b]carbazole;12,12-dimethyl-5-naphthalen-1-yl-2-[9-(3-phenylphenyl)carbazol-3-yl]indeno[1,2-c]carbazole is sourced from PubChem (CID 159771770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).