tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene

C15H12 — CID 157493433

IUPACtetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene
SMILESC1=CC2=C(C1)Cc1cc3c(cc12)C=CC3
InChIInChI=1S/C15H12/c1-3-10-7-13-8-12-5-2-6-14(12)15(13)9-11(10)4-1/h1-2,4,6-7,9H,3,5,8H2
InChIKeyCDTKVQYISCCILN-UHFFFAOYSA-N
MW192.26 g/mol
LogP3.53
Rot. Bonds

About tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene

tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene (PubChem CID 157493433) has the molecular formula C15H12 and a molecular weight of 192.26 g/mol. Its IUPAC name is tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene.

Molecular Properties

Compound Nametetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene
PubChem CID157493433
Molecular FormulaC15H12
Molecular Weight192.26 g/mol
Exact Mass192.09
IUPAC Nametetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene
SMILESC1=CC2=C(C1)Cc1cc3c(cc12)C=CC3
InChIInChI=1S/C15H12/c1-3-10-7-13-8-12-5-2-6-14(12)15(13)9-11(10)4-1/h1-2,4,6-7,9H,3,5,8H2
InChIKeyCDTKVQYISCCILN-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene with MolForge

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Related Compounds

tetracyclo[8.6.0.03,8.011,15]hexadeca-1,3,5,7,9,11(15),12-heptaene
CID 157096961
heptacyclo[15.11.0.03,15.05,13.07,11.019,27.021,25]octacosa-1(28),2,4,6,8,11,13,15,17,19,21(25),23,26-tridecaene
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heptacyclo[16.6.0.02,9.03,7.010,17.011,15.019,23]tetracosa-1,3(7),4,9,11(15),12,17,19(23),20-nonaene
CID 58130571
decacyclo[18.18.0.02,17.04,16.06,14.08,12.021,36.023,35.025,33.027,31]octatriaconta-1(20),2(17),4,6,8(12),9,13,15,18,21(36),23,25,27(31),28,32,34,37-heptadecaene;decacyclo[18.18.0.02,17.04,16.06,14.08,12.021,36.023,35.025,33.027,31]octatriaconta-1(20),2(17),4,6,8(12),10,13,15,18,21(36),23,25,27(31),29,32,34,37-heptadecaene;decacyclo[18.18.0.02,18.04,16.06,14.08,12.021,37.023,35.025,33.027,31]octatriaconta-1(20),2(18),3,5,7,9,12,14,16,21(37),22,24,26,28,31,33,35-heptadecaene;nonacyclo[18.14.0.03,18.04,16.06,14.08,12.021,33.023,31.025,29]tetratriaconta-1,3(18),4,6,8(12),9,13,15,19,21,23,25(29),26,30,32-pentadecaene;nonacyclo[18.14.0.03,18.04,16.06,14.08,12.021,33.023,31.025,29]tetratriaconta-1,3(18),4,6,8(12),10,13,15,19,21,23,25(29),27,30,32-pentadecaene;octacyclo[14.14.0.02,13.04,12.06,10.017,28.019,27.021,25]triaconta-1(16),2(13),4(12),5,7,10,14,17(28),19(27),20,22,25,29-tridecaene;octacyclo[14.14.0.02,13.04,12.06,10.017,28.019,27.021,25]triaconta-1(16),2(13),4(12),5,8,10,14,17(28),19(27),20,23,25,29-tridecaene;undecacyclo[22.18.0.03,22.04,20.06,18.08,16.010,14.025,41.027,39.029,37.031,35]dotetraconta-1,3(22),4(20),5,7,9,11,14,16,18,23,25(41),26,28,30,32,35,37,39-nonadecaene;undecacyclo[22.18.0.03,22.04,20.06,18.08,16.010,14.025,41.027,39.029,37.031,35]dotetraconta-1,3(22),4(20),5,7,9,12,14,16,18,23,25(41),26,28,30,33,35,37,39-nonadecaene
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CID 58201794
5-[2-(1H-inden-5-yl)ethynyl]-1H-indene
CID 123225613
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CID 22341653
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CID 145186106
heptacyclo[14.10.1.02,10.04,8.012,27.018,26.020,24]heptacosa-2(10),3,5,8,12(27),13,15,18(26),19,22,24-undecaene
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Frequently Asked Questions

What is the IUPAC name of tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene?
The IUPAC name of tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene (CID 157493433) is tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene.
What is the SMILES notation for tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene?
The canonical SMILES for tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene is C1=CC2=C(C1)Cc1cc3c(cc12)C=CC3.
What is the InChIKey of tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene?
The InChIKey is CDTKVQYISCCILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12/c1-3-10-7-13-8-12-5-2-6-14(12)15(13)9-11(10)4-1/h1-2,4,6-7,9H,3,5,8H2.
What are the key properties of tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene?
tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene has a molecular weight of 192.26 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[7.6.0.03,7.010,14]pentadeca-1(9),2,5,7,10(14),11-hexaene is sourced from PubChem (CID 157493433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).