10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene

C155H106 — CID 158221077

IUPAC10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene
SMILESCC1(C)c2cc(-c3ccc(-c4cccc5ccccc45)cc3)ccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.CC1(C)c2ccccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21
InChIInChI=1S/C59H40.C53H36.C43H30/c1-59(2)55-34-44(39-22-26-41(27-23-39)48-21-11-17-40-14-7-8-18-47(40)48)30-31-49(55)52-35-53-54(36-56(52)59)58(46-29-25-38-13-4-6-16-43(38)33-46)51-20-10-9-19-50(51)57(53)45-28-24-37-12-3-5-15-42(37)32-45;1-53(2)49-30-38(42-21-11-17-35-14-7-8-18-41(35)42)26-27-43(49)46-31-47-48(32-50(46)53)52(40-25-23-34-13-4-6-16-37(34)29-40)45-20-10-9-19-44(45)51(47)39-24-22-33-12-3-5-15-36(33)28-39;1-43(2)39-18-10-9-15-33(39)36-25-37-38(26-40(36)43)42(32-22-20-28-12-4-6-14-30(28)24-32)35-17-8-7-16-34(35)41(37)31-21-19-27-11-3-5-13-29(27)23-31/h3-36H,1-2H3;3-32H,1-2H3;3-26H,1-2H3
InChIKeyGDGBVCGPECPQMS-UHFFFAOYSA-N
MW1968.55 g/mol
LogP43.13
Rot. Bonds9

About 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene

10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene (PubChem CID 158221077) has the molecular formula C155H106 and a molecular weight of 1968.55 g/mol. Its IUPAC name is 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene.

Molecular Properties

Compound Name10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene
PubChem CID158221077
Molecular FormulaC155H106
Molecular Weight1968.55 g/mol
Exact Mass1966.83
IUPAC Name10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene
SMILESCC1(C)c2cc(-c3ccc(-c4cccc5ccccc45)cc3)ccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.CC1(C)c2ccccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21
InChIInChI=1S/C59H40.C53H36.C43H30/c1-59(2)55-34-44(39-22-26-41(27-23-39)48-21-11-17-40-14-7-8-18-47(40)48)30-31-49(55)52-35-53-54(36-56(52)59)58(46-29-25-38-13-4-6-16-43(38)33-46)51-20-10-9-19-50(51)57(53)45-28-24-37-12-3-5-15-42(37)32-45;1-53(2)49-30-38(42-21-11-17-35-14-7-8-18-41(35)42)26-27-43(49)46-31-47-48(32-50(46)53)52(40-25-23-34-13-4-6-16-37(34)29-40)45-20-10-9-19-44(45)51(47)39-24-22-33-12-3-5-15-36(33)28-39;1-43(2)39-18-10-9-15-33(39)36-25-37-38(26-40(36)43)42(32-22-20-28-12-4-6-14-30(28)24-32)35-17-8-7-16-34(35)41(37)31-21-19-27-11-3-5-13-29(27)23-31/h3-36H,1-2H3;3-32H,1-2H3;3-26H,1-2H3
InChIKeyGDGBVCGPECPQMS-UHFFFAOYSA-N
XLogP43.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms155
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001968.55
LogP ≤ 543.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene?
The IUPAC name of 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene (CID 158221077) is 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene.
What is the SMILES notation for 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene?
The canonical SMILES for 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene is CC1(C)c2cc(-c3ccc(-c4cccc5ccccc45)cc3)ccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.CC1(C)c2cc(-c3cccc4ccccc34)ccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.CC1(C)c2ccccc2-c2cc3c(-c4ccc5ccccc5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3cc21.
What is the InChIKey of 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene?
The InChIKey is GDGBVCGPECPQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H40.C53H36.C43H30/c1-59(2)55-34-44(39-22-26-41(27-23-39)48-21-11-17-40-14-7-8-18-47(40)48)30-31-49(55)52-35-53-54(36-56(52)59)58(46-29-25-38-13-4-6-16-43(38)33-46)51-20-10-9-19-50(51)57(53)45-28-24-37-12-3-5-15-42(37)32-45;1-53(2)49-30-38(42-21-11-17-35-14-7-8-18-41(35)42)26-27-43(49)46-31-47-48(32-50(46)53)52(40-25-23-34-13-4-6-16-37(34)29-40)45-20-10-9-19-44(45)51(47)39-24-22-33-12-3-5-15-36(33)28-39;1-43(2)39-18-10-9-15-33(39)36-25-37-38(26-40(36)43)42(32-22-20-28-12-4-6-14-30(28)24-32)35-17-8-7-16-34(35)41(37)31-21-19-27-11-3-5-13-29(27)23-31/h3-36H,1-2H3;3-32H,1-2H3;3-26H,1-2H3.
What are the key properties of 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene?
10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene has a molecular weight of 1968.55 g/mol, XLogP of 43.13, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-14,21-dinaphthalen-2-yl-7-(4-naphthalen-1-ylphenyl)pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene;10,10-dimethyl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;10,10-dimethyl-7-naphthalen-1-yl-14,21-dinaphthalen-2-ylpentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,11,13,15,17,19-decaene is sourced from PubChem (CID 158221077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).