N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine

C46H29NS — CID 167183386

IUPACN-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine
SMILESc1ccc(-c2cccc(N(c3ccc4c(ccc5ccc6ccccc6c54)c3)c3cccc4c3sc3cc5ccccc5cc34)c2)cc1
InChIInChI=1S/C46H29NS/c1-2-10-30(11-3-1)33-15-8-16-37(26-33)47(43-19-9-18-41-42-28-34-13-4-5-14-35(34)29-44(42)48-46(41)43)38-24-25-40-36(27-38)23-22-32-21-20-31-12-6-7-17-39(31)45(32)40/h1-29H
InChIKeyGOPIGFBOGABBQG-UHFFFAOYSA-N
MW627.81 g/mol
LogP13.80
Rot. Bonds4

About N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine

N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine (PubChem CID 167183386) has the molecular formula C46H29NS and a molecular weight of 627.81 g/mol. Its IUPAC name is N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine.

Molecular Properties

Compound NameN-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine
PubChem CID167183386
Molecular FormulaC46H29NS
Molecular Weight627.81 g/mol
Exact Mass627.20
IUPAC NameN-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine
SMILESc1ccc(-c2cccc(N(c3ccc4c(ccc5ccc6ccccc6c54)c3)c3cccc4c3sc3cc5ccccc5cc34)c2)cc1
InChIInChI=1S/C46H29NS/c1-2-10-30(11-3-1)33-15-8-16-37(26-33)47(43-19-9-18-41-42-28-34-13-4-5-14-35(34)29-44(42)48-46(41)43)38-24-25-40-36(27-38)23-22-32-21-20-31-12-6-7-17-39(31)45(32)40/h1-29H
InChIKeyGOPIGFBOGABBQG-UHFFFAOYSA-N
XLogP13.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500627.81
LogP ≤ 513.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzothiol-10-amine
CID 167183460
N-benzo[c]phenanthren-2-yl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzothiol-10-amine
CID 167184240
N-naphthalen-2-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-7-phenyldibenzothiophen-4-amine
CID 167396397
N-benzo[g]phenanthren-3-yl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzothiol-4-amine
CID 167184037
N-phenyl-N-(3-phenylphenyl)-16-thiahexacyclo[12.11.0.02,11.03,8.015,23.017,22]pentacosa-1(14),2(11),3(8),4,6,9,12,15(23),17,19,21,24-dodecaen-6-amine
CID 164721434
N-chrysen-2-yl-N-phenyldibenzothiophen-4-amine
CID 170130330
N,N-bis(3-phenylphenyl)naphtho[1,2-b][1]benzothiol-7-amine
CID 170050252
N-benzo[g]phenanthren-4-yl-N-phenylnaphtho[1,2-b][1]benzothiol-8-amine
CID 167182873
7-N-dibenzothiophen-1-yl-2-N,2-N-diphenyl-7-N-(4-phenylphenyl)dibenzothiophene-2,7-diamine;7-N-dibenzothiophen-4-yl-2-N,7-N-diphenyl-2-N-(4-phenylphenyl)dibenzothiophene-2,7-diamine;7-N-dibenzothiophen-2-yl-2-N,2-N,7-N-triphenyldibenzothiophene-2,7-diamine;7-N-phenanthren-2-yl-2-N,2-N,7-N-triphenyldibenzothiophene-2,7-diamine
CID 159620715
N-(3-benzo[c]phenanthren-5-ylphenyl)-N-(3-phenylphenyl)naphtho[7,6-b][1]benzothiol-7-amine
CID 167184438
N-(4-naphthalen-2-ylphenyl)-N-(3-phenylphenyl)benzo[g]phenanthren-3-amine
CID 167181833
N-(4-naphthalen-1-ylphenyl)-N-[3-(5-phenylnaphthalen-2-yl)phenyl]dibenzothiophen-4-amine
CID 154605660

Frequently Asked Questions

What is the IUPAC name of N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine?
The IUPAC name of N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine (CID 167183386) is N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine.
What is the SMILES notation for N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine?
The canonical SMILES for N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine is c1ccc(-c2cccc(N(c3ccc4c(ccc5ccc6ccccc6c54)c3)c3cccc4c3sc3cc5ccccc5cc34)c2)cc1.
What is the InChIKey of N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine?
The InChIKey is GOPIGFBOGABBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29NS/c1-2-10-30(11-3-1)33-15-8-16-37(26-33)47(43-19-9-18-41-42-28-34-13-4-5-14-35(34)29-44(42)48-46(41)43)38-24-25-40-36(27-38)23-22-32-21-20-31-12-6-7-17-39(31)45(32)40/h1-29H.
What are the key properties of N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine?
N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine has a molecular weight of 627.81 g/mol, XLogP of 13.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzo[g]phenanthren-3-yl-N-(3-phenylphenyl)naphtho[2,3-b][1]benzothiol-4-amine is sourced from PubChem (CID 167183386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).