2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole

C30H38P2 — CID 161434762

IUPAC2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole
SMILESCCCc1c[pH]c(-c2ccc3ccccc3c2-c2[pH]cc(CCC)c2CCC)c1CCC
InChIInChI=1S/C30H38P2/c1-5-11-22-19-31-29(25(22)13-7-3)27-18-17-21-15-9-10-16-24(21)28(27)30-26(14-8-4)23(12-6-2)20-32-30/h9-10,15-20,31-32H,5-8,11-14H2,1-4H3
InChIKeyVYMONNGPIPVZHJ-UHFFFAOYSA-N
MW460.58 g/mol
LogP10.05
Rot. Bonds10

About 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole

2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole (PubChem CID 161434762) has the molecular formula C30H38P2 and a molecular weight of 460.58 g/mol. Its IUPAC name is 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole.

Molecular Properties

Compound Name2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole
PubChem CID161434762
Molecular FormulaC30H38P2
Molecular Weight460.58 g/mol
Exact Mass460.24
IUPAC Name2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole
SMILESCCCc1c[pH]c(-c2ccc3ccccc3c2-c2[pH]cc(CCC)c2CCC)c1CCC
InChIInChI=1S/C30H38P2/c1-5-11-22-19-31-29(25(22)13-7-3)27-18-17-21-15-9-10-16-24(21)28(27)30-26(14-8-4)23(12-6-2)20-32-30/h9-10,15-20,31-32H,5-8,11-14H2,1-4H3
InChIKeyVYMONNGPIPVZHJ-UHFFFAOYSA-N
XLogP10.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.58
LogP ≤ 510.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-propyl-1-(2-propylnaphthalen-1-yl)naphthalene
CID 59336410
1-phenyl-2-propylnaphthalene
CID 102463751
2-butyl-1-(2-butylnaphthalen-1-yl)naphthalene
CID 59129933
methanamine;1-propylnaphthalene
CID 174438724
2-(2-phenylphenyl)-1-propylnaphthalene
CID 173154100
nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
2-pentyl-1-propylnaphthalene
CID 173391876
1-methoxy-2-propylnaphthalene
CID 19091368
2-hexyl-1-propylnaphthalene
CID 173300538
1-[(2,3-dipropylnaphthalen-1-yl)disulfanyl]-2,3-dipropylnaphthalene
CID 57287616
6-propyl-13-[2,4,5-tris(13-propylpentacen-6-yl)phenyl]pentacene
CID 23594419
1,2,3,4-tetrapropylanthracene
CID 15504630

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole?
The IUPAC name of 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole (CID 161434762) is 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole.
What is the SMILES notation for 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole?
The canonical SMILES for 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole is CCCc1c[pH]c(-c2ccc3ccccc3c2-c2[pH]cc(CCC)c2CCC)c1CCC.
What is the InChIKey of 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole?
The InChIKey is VYMONNGPIPVZHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H38P2/c1-5-11-22-19-31-29(25(22)13-7-3)27-18-17-21-15-9-10-16-24(21)28(27)30-26(14-8-4)23(12-6-2)20-32-30/h9-10,15-20,31-32H,5-8,11-14H2,1-4H3.
What are the key properties of 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole?
2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole has a molecular weight of 460.58 g/mol, XLogP of 10.05, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3,4-dipropyl-1H-phosphol-2-yl)naphthalen-2-yl]-3,4-dipropyl-1H-phosphole is sourced from PubChem (CID 161434762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).