8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene

C54H34 — CID 123301844

IUPAC8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene
SMILESCc1cccc(C)c1-c1ccc2c3c(-c4ccccc4)c4c5cc6ccccc6c6cccc(c4c(-c4ccccc4)c3cc3c4ccccc4c1c32)c65
InChIInChI=1S/C54H34/c1-31-15-13-16-32(2)46(31)41-27-28-42-51-43(37-23-11-12-24-39(37)50(41)51)30-45-47(33-17-5-3-6-18-33)53-40-26-14-25-38-36-22-10-9-21-35(36)29-44(49(38)40)54(53)48(52(42)45)34-19-7-4-8-20-34/h3-30H,1-2H3
InChIKeyLNZGJHCWGVKGQF-UHFFFAOYSA-N
MW682.87 g/mol
LogP15.41
Rot. Bonds3

About 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene

8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene (PubChem CID 123301844) has the molecular formula C54H34 and a molecular weight of 682.87 g/mol. Its IUPAC name is 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene.

Molecular Properties

Compound Name8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene
PubChem CID123301844
Molecular FormulaC54H34
Molecular Weight682.87 g/mol
Exact Mass682.27
IUPAC Name8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene
SMILESCc1cccc(C)c1-c1ccc2c3c(-c4ccccc4)c4c5cc6ccccc6c6cccc(c4c(-c4ccccc4)c3cc3c4ccccc4c1c32)c65
InChIInChI=1S/C54H34/c1-31-15-13-16-32(2)46(31)41-27-28-42-51-43(37-23-11-12-24-39(37)50(41)51)30-45-47(33-17-5-3-6-18-33)53-40-26-14-25-38-36-22-10-9-21-35(36)29-44(49(38)40)54(53)48(52(42)45)34-19-7-4-8-20-34/h3-30H,1-2H3
InChIKeyLNZGJHCWGVKGQF-UHFFFAOYSA-N
XLogP15.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500682.87
LogP ≤ 515.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene?
The IUPAC name of 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene (CID 123301844) is 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene.
What is the SMILES notation for 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene?
The canonical SMILES for 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene is Cc1cccc(C)c1-c1ccc2c3c(-c4ccccc4)c4c5cc6ccccc6c6cccc(c4c(-c4ccccc4)c3cc3c4ccccc4c1c32)c65.
What is the InChIKey of 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene?
The InChIKey is LNZGJHCWGVKGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34/c1-31-15-13-16-32(2)46(31)41-27-28-42-51-43(37-23-11-12-24-39(37)50(41)51)30-45-47(33-17-5-3-6-18-33)53-40-26-14-25-38-36-22-10-9-21-35(36)29-44(49(38)40)54(53)48(52(42)45)34-19-7-4-8-20-34/h3-30H,1-2H3.
What are the key properties of 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene?
8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene has a molecular weight of 682.87 g/mol, XLogP of 15.41, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,6-dimethylphenyl)-3,19-diphenylnonacyclo[19.11.1.15,9.02,20.04,18.010,15.025,33.026,31.016,34]tetratriaconta-1(32),2,4(18),5(34),6,8,10,12,14,16,19,21,23,25(33),26,28,30-heptadecaene is sourced from PubChem (CID 123301844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).