24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene

C67H50N2 — CID 140926916

About 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene

24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene (PubChem CID 140926916) has the molecular formula C67H50N2 and a molecular weight of 883.15 g/mol. Its IUPAC name is 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene.

Molecular Properties

• Compound Name: 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene
• PubChem CID: 140926916
• Molecular Formula: C67H50N2
• Molecular Weight: 883.15 g/mol
• Exact Mass: 882.40
• IUPAC Name: 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene
• SMILES: CC1(C)c2cc3c(cc2-c2cc4c5ccccc5c5ccccc5c4cc21)C(C)(C)c1cc2ccccc2cc1N3c1cccc(-n2c3ccccc3c3cc4c(cc32)C(C)(C)c2ccccc2-4)c1
• InChI: InChI=1S/C67H50N2/c1-65(2)55-28-15-13-26-47(55)51-34-54-48-27-14-16-29-61(48)68(62(54)37-57(51)65)41-20-17-21-42(32-41)69-63-31-40-19-8-7-18-39(40)30-59(63)67(5,6)60-36-53-52-33-49-45-24-11-9-22-43(45)44-23-10-12-25-46(44)50(49)35-56(52)66(3,4)58(53)38-64(60)69/h7-38H,1-6H3
• InChIKey: GSNTVELZSXIPEA-UHFFFAOYSA-N
• XLogP: 18.12
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 69
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	883.15
LogP ≤ 5	18.12
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene?

The IUPAC name of 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene (CID 140926916) is 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene.

What is the SMILES notation for 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene?

The canonical SMILES for 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene is CC1(C)c2cc3c(cc2-c2cc4c5ccccc5c5ccccc5c4cc21)C(C)(C)c1cc2ccccc2cc1N3c1cccc(-n2c3ccccc3c3cc4c(cc32)C(C)(C)c2ccccc2-4)c1.

What is the InChIKey of 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene?

The InChIKey is GSNTVELZSXIPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H50N2/c1-65(2)55-28-15-13-26-47(55)51-34-54-48-27-14-16-29-61(48)68(62(54)37-57(51)65)41-20-17-21-42(32-41)69-63-31-40-19-8-7-18-39(40)30-59(63)67(5,6)60-36-53-52-33-49-45-24-11-9-22-43(45)44-23-10-12-25-46(44)50(49)35-56(52)66(3,4)58(53)38-64(60)69/h7-38H,1-6H3.

What are the key properties of 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene?

24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene has a molecular weight of 883.15 g/mol, XLogP of 18.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 24-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]-20,20,35,35-tetramethyl-24-azanonacyclo[19.16.0.02,19.04,17.05,10.011,16.023,36.025,34.027,32]heptatriaconta-1(37),2(19),3,5,7,9,11,13,15,17,21,23(36),25,27,29,31,33-heptadecaene is sourced from PubChem (CID 140926916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).