1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol

C30H20N2O — CID 71591397

IUPAC1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1cc2c(c3ccccc13)Cc1nc3ccccc3nc1C2
InChIInChI=1S/C30H20N2O/c33-29-14-13-18-7-1-2-8-20(18)30(29)24-15-19-16-27-28(32-26-12-6-5-11-25(26)31-27)17-23(19)21-9-3-4-10-22(21)24/h1-15,33H,16-17H2
InChIKeyXRYLXKWJTDDZFF-UHFFFAOYSA-N
MW424.50 g/mol
LogP6.80
Rot. Bonds1

About 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol

1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol (PubChem CID 71591397) has the molecular formula C30H20N2O and a molecular weight of 424.50 g/mol. Its IUPAC name is 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol
PubChem CID71591397
Molecular FormulaC30H20N2O
Molecular Weight424.50 g/mol
Exact Mass424.16
IUPAC Name1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1cc2c(c3ccccc13)Cc1nc3ccccc3nc1C2
InChIInChI=1S/C30H20N2O/c33-29-14-13-18-7-1-2-8-20(18)30(29)24-15-19-16-27-28(32-26-12-6-5-11-25(26)31-27)17-23(19)21-9-3-4-10-22(21)24/h1-15,33H,16-17H2
InChIKeyXRYLXKWJTDDZFF-UHFFFAOYSA-N
XLogP6.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.50
LogP ≤ 56.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,14R,15R)-25-methyl-4,25-diazahexacyclo[13.7.3.01,14.03,12.05,10.017,22]pentacosa-3,5,7,9,11,17(22),18,20-octaen-20-ol
CID 44467662
(1S,14R,15R)-25-(2-methylpropyl)-4,25-diazahexacyclo[13.7.3.01,14.03,12.05,10.017,22]pentacosa-3,5,7,9,11,17(22),18,20-octaen-20-ol
CID 45270599
2-(3-Phenylquinoxalin-2-yl)phenol
CID 2065030
4-(3-Phenylquinoxalin-2-yl)phenol
CID 830753
1-(Quinolin-3-ylaminomethyl)-naphthalen-2-ol
CID 951184
(1S,14R,15R)-25-(2-phenylethyl)-4,25-diazahexacyclo[13.7.3.01,14.03,12.05,10.017,22]pentacosa-3,5,7,9,11,17(22),18,20-octaen-20-ol
CID 57399446
(1S,14R,15R)-25-benzyl-4,25-diazahexacyclo[13.7.3.01,14.03,12.05,10.017,22]pentacosa-3,5,7,9,11,17(22),18,20-octaen-20-ol
CID 57401207
6-(4-Nitrophenyl)benzo[a]phenazin-5-ol
CID 135439704
6-Bromo-1-(3-bromobenzo[a]phenazin-5-yl)naphthalen-2-ol
CID 136007820
2-Benzo[a]phenazin-5-ylnaphthalen-1-ol
CID 136007823
12-Phenylbenzo[b]acridin-9-ol;hydrochloride
CID 137641590
12-Phenylbenzo[b]acridin-3-ol;hydrochloride
CID 137643006

Frequently Asked Questions

What is the IUPAC name of 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol?
The IUPAC name of 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol (CID 71591397) is 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol?
The canonical SMILES for 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol is Oc1ccc2ccccc2c1-c1cc2c(c3ccccc13)Cc1nc3ccccc3nc1C2.
What is the InChIKey of 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol?
The InChIKey is XRYLXKWJTDDZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2O/c33-29-14-13-18-7-1-2-8-20(18)30(29)24-15-19-16-27-28(32-26-12-6-5-11-25(26)31-27)17-23(19)21-9-3-4-10-22(21)24/h1-15,33H,16-17H2.
What are the key properties of 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol?
1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol has a molecular weight of 424.50 g/mol, XLogP of 6.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7,14-dihydronaphtho[1,2-b]phenazin-5-yl)naphthalen-2-ol is sourced from PubChem (CID 71591397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).