23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene

C65H41N5 — CID 146534851

About 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene

23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene (PubChem CID 146534851) has the molecular formula C65H41N5 and a molecular weight of 892.08 g/mol. Its IUPAC name is 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene.

Molecular Properties

• Compound Name: 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene
• PubChem CID: 146534851
• Molecular Formula: C65H41N5
• Molecular Weight: 892.08 g/mol
• Exact Mass: 891.34
• IUPAC Name: 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene
• SMILES: CC12c3cc(-c4ccccc4)cc(c3)-c3nc(-c4cccc(-c5ccccc5)c4)nc(n3)-c3ccc(-n4c5ccccc5c5ccccc54)cc3-n3c4ccccc4c4cc(c1cc43)-c1ccccc12
• InChI: InChI=1S/C65H41N5/c1-65-46-35-44(41-19-6-3-7-20-41)34-45(36-46)63-66-62(43-22-16-21-42(33-43)40-17-4-2-5-18-40)67-64(68-63)52-32-31-47(69-57-28-13-9-24-49(57)50-25-10-14-29-58(50)69)37-60(52)70-59-30-15-11-26-51(59)54-38-53(56(65)39-61(54)70)48-23-8-12-27-55(48)65/h2-39H,1H3
• InChIKey: FDELNCOFSGPIDD-UHFFFAOYSA-N
• XLogP: 16.05
• TPSA: 48.53 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 70
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	892.08
LogP ≤ 5	16.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene?

The IUPAC name of 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene (CID 146534851) is 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene.

What is the SMILES notation for 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene?

The canonical SMILES for 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene is CC12c3cc(-c4ccccc4)cc(c3)-c3nc(-c4cccc(-c5ccccc5)c4)nc(n3)-c3ccc(-n4c5ccccc5c5ccccc54)cc3-n3c4ccccc4c4cc(c1cc43)-c1ccccc12.

What is the InChIKey of 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene?

The InChIKey is FDELNCOFSGPIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H41N5/c1-65-46-35-44(41-19-6-3-7-20-41)34-45(36-46)63-66-62(43-22-16-21-42(33-43)40-17-4-2-5-18-40)67-64(68-63)52-32-31-47(69-57-28-13-9-24-49(57)50-25-10-14-29-58(50)69)37-60(52)70-59-30-15-11-26-51(59)54-38-53(56(65)39-61(54)70)48-23-8-12-27-55(48)65/h2-39H,1H3.

What are the key properties of 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene?

23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene has a molecular weight of 892.08 g/mol, XLogP of 16.05, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 23-carbazol-9-yl-2-methyl-34-phenyl-29-(3-phenylphenyl)-20,28,30,37-tetrazanonacyclo[30.3.1.19,13.127,31.02,10.03,8.012,20.014,19.021,26]octatriaconta-1(35),3,5,7,9,11,13(38),14,16,18,21(26),22,24,27(37),28,30,32(36),33-octadecaene is sourced from PubChem (CID 146534851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).