9,10-di(propan-2-yl)-3,4-dihydrophenanthrene

C20H24 — CID 155644326

IUPAC9,10-di(propan-2-yl)-3,4-dihydrophenanthrene
SMILESCC(C)c1c2c(c3ccccc3c1C(C)C)CCC=C2
InChIInChI=1S/C20H24/c1-13(2)19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)20(19)14(3)4/h5,7-9,11-14H,6,10H2,1-4H3
InChIKeyAQFWGIFLQNXQDL-UHFFFAOYSA-N
MW264.41 g/mol
LogP6.05
Rot. Bonds2

About 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene

9,10-di(propan-2-yl)-3,4-dihydrophenanthrene (PubChem CID 155644326) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene.

Molecular Properties

Compound Name9,10-di(propan-2-yl)-3,4-dihydrophenanthrene
PubChem CID155644326
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name9,10-di(propan-2-yl)-3,4-dihydrophenanthrene
SMILESCC(C)c1c2c(c3ccccc3c1C(C)C)CCC=C2
InChIInChI=1S/C20H24/c1-13(2)19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)20(19)14(3)4/h5,7-9,11-14H,6,10H2,1-4H3
InChIKeyAQFWGIFLQNXQDL-UHFFFAOYSA-N
XLogP6.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9,10-dimethyl-3,4-dihydrophenanthrene
CID 142416253
6-methyl-1,2-dihydrotriphenylene
CID 123255484
9,10-dimethyl-1,2-dihydroanthracene
CID 71409601
6-bromo-1,2-dihydrotriphenylene
CID 144751099
9,10-dichloro-1,2-dihydroanthracene
CID 154158053
2-[4-[4-(9,10-dihydrotriphenylen-2-yl)phenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 90295397
10-methyl-9-(4-methylphenyl)-1,2-dihydroanthracene
CID 143123986
7,8-dihydro-5H-phenanthridin-6-one
CID 118650763
5-phenyl-9,10-dihydrophenanthridin-6-one
CID 153394465
2-[6-(7,8-dihydrotriphenylen-2-yl)naphthalen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 149245340
26-(1,16-diazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3(8),4,9,11,13,16,18,20,22,24(29),25,27-tridecaen-26-yl)-1,16-diazaheptacyclo[15.12.0.02,15.03,8.09,14.018,23.024,29]nonacosa-2(15),3,5,7,9,11,13,16,18,20,22,24(29),25,27-tetradecaene
CID 89063886
21-[10-(2-phenylphenyl)anthracen-9-yl]pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),11,15,17,19,21-decaene
CID 167515742

Frequently Asked Questions

What is the IUPAC name of 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene?
The IUPAC name of 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene (CID 155644326) is 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene.
What is the SMILES notation for 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene?
The canonical SMILES for 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene is CC(C)c1c2c(c3ccccc3c1C(C)C)CCC=C2.
What is the InChIKey of 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene?
The InChIKey is AQFWGIFLQNXQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-13(2)19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)20(19)14(3)4/h5,7-9,11-14H,6,10H2,1-4H3.
What are the key properties of 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene?
9,10-di(propan-2-yl)-3,4-dihydrophenanthrene has a molecular weight of 264.41 g/mol, XLogP of 6.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-di(propan-2-yl)-3,4-dihydrophenanthrene is sourced from PubChem (CID 155644326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).