7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene

C144H106 — CID 157104770

IUPAC7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene
SMILESCC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3c(ccc4c5ccc(-c6ccccc6)cc5ccc43)c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3c(ccc4c5ccccc5ccc43)c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(ccc3c2ccc2c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c23)c1
InChIInChI=1S/C52H38.2C46H34/c1-52(2,3)42-23-26-46-48(32-42)49(40-19-17-34-13-7-9-15-36(34)30-40)47-28-27-44-43-24-21-38(33-11-5-4-6-12-33)29-39(43)22-25-45(44)51(47)50(46)41-20-18-35-14-8-10-16-37(35)31-41;1-46(2,3)36-21-23-40-42(28-36)43(34-18-16-29-10-4-6-13-32(29)26-34)41-25-24-38-37-15-9-8-12-31(37)20-22-39(38)45(41)44(40)35-19-17-30-11-5-7-14-33(30)27-35;1-46(2,3)36-21-23-37-33(28-36)20-22-41-38(37)24-25-42-43(34-18-16-29-10-4-6-12-31(29)26-34)39-14-8-9-15-40(39)44(45(41)42)35-19-17-30-11-5-7-13-32(30)27-35/h4-32H,1-3H3;2*4-28H,1-3H3
InChIKeyAGEFOTLXOFZPLB-UHFFFAOYSA-N
MW1836.43 g/mol
LogP41.38
Rot. Bonds7

About 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene

7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene (PubChem CID 157104770) has the molecular formula C144H106 and a molecular weight of 1836.43 g/mol. Its IUPAC name is 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene.

Molecular Properties

Compound Name7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene
PubChem CID157104770
Molecular FormulaC144H106
Molecular Weight1836.43 g/mol
Exact Mass1834.83
IUPAC Name7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene
SMILESCC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3c(ccc4c5ccc(-c6ccccc6)cc5ccc43)c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3c(ccc4c5ccccc5ccc43)c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(ccc3c2ccc2c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c23)c1
InChIInChI=1S/C52H38.2C46H34/c1-52(2,3)42-23-26-46-48(32-42)49(40-19-17-34-13-7-9-15-36(34)30-40)47-28-27-44-43-24-21-38(33-11-5-4-6-12-33)29-39(43)22-25-45(44)51(47)50(46)41-20-18-35-14-8-10-16-37(35)31-41;1-46(2,3)36-21-23-40-42(28-36)43(34-18-16-29-10-4-6-13-32(29)26-34)41-25-24-38-37-15-9-8-12-31(37)20-22-39(38)45(41)44(40)35-19-17-30-11-5-7-14-33(30)27-35;1-46(2,3)36-21-23-37-33(28-36)20-22-41-38(37)24-25-42-43(34-18-16-29-10-4-6-12-31(29)26-34)39-14-8-9-15-40(39)44(45(41)42)35-19-17-30-11-5-7-13-32(30)27-35/h4-32H,1-3H3;2*4-28H,1-3H3
InChIKeyAGEFOTLXOFZPLB-UHFFFAOYSA-N
XLogP41.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms144
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001836.43
LogP ≤ 541.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene?
The IUPAC name of 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene (CID 157104770) is 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene.
What is the SMILES notation for 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene?
The canonical SMILES for 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene is CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3c(ccc4c5ccc(-c6ccccc6)cc5ccc43)c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(-c3ccc4ccccc4c3)c3c(ccc4c5ccccc5ccc43)c(-c3ccc4ccccc4c3)c2c1.CC(C)(C)c1ccc2c(ccc3c2ccc2c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c23)c1.
What is the InChIKey of 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene?
The InChIKey is AGEFOTLXOFZPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H38.2C46H34/c1-52(2,3)42-23-26-46-48(32-42)49(40-19-17-34-13-7-9-15-36(34)30-40)47-28-27-44-43-24-21-38(33-11-5-4-6-12-33)29-39(43)22-25-45(44)51(47)50(46)41-20-18-35-14-8-10-16-37(35)31-41;1-46(2,3)36-21-23-40-42(28-36)43(34-18-16-29-10-4-6-13-32(29)26-34)41-25-24-38-37-15-9-8-12-31(37)20-22-39(38)45(41)44(40)35-19-17-30-11-5-7-14-33(30)27-35;1-46(2,3)36-21-23-37-33(28-36)20-22-41-38(37)24-25-42-43(34-18-16-29-10-4-6-12-31(29)26-34)39-14-8-9-15-40(39)44(45(41)42)35-19-17-30-11-5-7-13-32(30)27-35/h4-32H,1-3H3;2*4-28H,1-3H3.
What are the key properties of 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene?
7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene has a molecular weight of 1836.43 g/mol, XLogP of 41.38, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15,17,19,21-undecaene;18-tert-butyl-3,10-dinaphthalen-2-ylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15(20),16,18,21-undecaene;7-tert-butyl-3,10-dinaphthalen-2-yl-18-phenylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4(9),5,7,10,12,15(20),16,18,21-undecaene is sourced from PubChem (CID 157104770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).